2-N-[6-methoxy-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-3-pyridinyl]-4-N,6-dimethylpyrimidine-2,4-diamine

C18H22N8O — CID 146338567

IUPAC2-N-[6-methoxy-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-3-pyridinyl]-4-N,6-dimethylpyrimidine-2,4-diamine
SMILESCNc1cc(C)nc(Nc2cnc(OC)c(-c3cnc4n3CCNC4)c2)n1
InChIInChI=1S/C18H22N8O/c1-11-6-15(19-2)25-18(23-11)24-12-7-13(17(27-3)22-8-12)14-9-21-16-10-20-4-5-26(14)16/h6-9,20H,4-5,10H2,1-3H3,(H2,19,23,24,25)
InChIKeyAVJJTOWQKUMWAE-UHFFFAOYSA-N
MW366.43 g/mol
LogP1.94
Rot. Bonds5

About 2-N-[6-methoxy-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-3-pyridinyl]-4-N,6-dimethylpyrimidine-2,4-diamine

2-N-[6-methoxy-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-3-pyridinyl]-4-N,6-dimethylpyrimidine-2,4-diamine (PubChem CID 146338567) has the molecular formula C18H22N8O and a molecular weight of 366.43 g/mol. Its IUPAC name is 2-N-[6-methoxy-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-3-pyridinyl]-4-N,6-dimethylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name2-N-[6-methoxy-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-3-pyridinyl]-4-N,6-dimethylpyrimidine-2,4-diamine
PubChem CID146338567
Molecular FormulaC18H22N8O
Molecular Weight366.43 g/mol
Exact Mass366.19
IUPAC Name2-N-[6-methoxy-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-3-pyridinyl]-4-N,6-dimethylpyrimidine-2,4-diamine
SMILESCNc1cc(C)nc(Nc2cnc(OC)c(-c3cnc4n3CCNC4)c2)n1
InChIInChI=1S/C18H22N8O/c1-11-6-15(19-2)25-18(23-11)24-12-7-13(17(27-3)22-8-12)14-9-21-16-10-20-4-5-26(14)16/h6-9,20H,4-5,10H2,1-3H3,(H2,19,23,24,25)
InChIKeyAVJJTOWQKUMWAE-UHFFFAOYSA-N
XLogP1.94
TPSA101.81 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.43
LogP ≤ 51.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Analyze 2-N-[6-methoxy-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-3-pyridinyl]-4-N,6-dimethylpyrimidine-2,4-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-N-[4-methoxy-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)phenyl]-4-N,6-dimethylpyrimidine-2,4-diamine
CID 146339135
2-N-[4-methoxy-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)phenyl]-4-N,6-dimethylpyrimidine-2,4-diamine
CID 146338952
2-N-[4-methoxy-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)phenyl]-4-N,6-dimethylpyrimidine-2,4-diamine
CID 146338924
2-N-[5-[(5-amino-1,2,3,6-tetrahydropyrazin-4-ium-4-yl)methylideneamino]-6-methoxy-3-pyridinyl]-4-N,6-dimethylpyrimidine-2,4-diamine
CID 164828645
3-(2-methoxy-3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 103434054
3-(4-fluoro-2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 103341959
3-(2,5-difluoro-4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 103342092
2-N-[3-(3-fluoro-1H-pyrrolo[3,2-c]pyridin-6-yl)-4-methoxyphenyl]-4-N,6-dimethylpyrimidine-2,4-diamine
CID 146339005
6-[2-methoxy-5-[[4-methyl-6-(methylamino)pyrimidin-2-yl]amino]phenyl]-1,3-dihydropyrrolo[3,2-c]pyridin-2-one
CID 146339129
2-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-N,6-dimethylpyrimidine-2,4-diamine
CID 162651371
3-(3-chloro-4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 103342018
2-N-[4-methoxy-3-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-4-N,6-dimethylpyrimidine-2,4-diamine
CID 146397993

Frequently Asked Questions

What is the IUPAC name of 2-N-[6-methoxy-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-3-pyridinyl]-4-N,6-dimethylpyrimidine-2,4-diamine?
The IUPAC name of 2-N-[6-methoxy-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-3-pyridinyl]-4-N,6-dimethylpyrimidine-2,4-diamine (CID 146338567) is 2-N-[6-methoxy-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-3-pyridinyl]-4-N,6-dimethylpyrimidine-2,4-diamine.
What is the SMILES notation for 2-N-[6-methoxy-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-3-pyridinyl]-4-N,6-dimethylpyrimidine-2,4-diamine?
The canonical SMILES for 2-N-[6-methoxy-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-3-pyridinyl]-4-N,6-dimethylpyrimidine-2,4-diamine is CNc1cc(C)nc(Nc2cnc(OC)c(-c3cnc4n3CCNC4)c2)n1.
What is the InChIKey of 2-N-[6-methoxy-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-3-pyridinyl]-4-N,6-dimethylpyrimidine-2,4-diamine?
The InChIKey is AVJJTOWQKUMWAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N8O/c1-11-6-15(19-2)25-18(23-11)24-12-7-13(17(27-3)22-8-12)14-9-21-16-10-20-4-5-26(14)16/h6-9,20H,4-5,10H2,1-3H3,(H2,19,23,24,25).
What are the key properties of 2-N-[6-methoxy-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-3-pyridinyl]-4-N,6-dimethylpyrimidine-2,4-diamine?
2-N-[6-methoxy-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-3-pyridinyl]-4-N,6-dimethylpyrimidine-2,4-diamine has a molecular weight of 366.43 g/mol, XLogP of 1.94, 5 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[6-methoxy-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)-3-pyridinyl]-4-N,6-dimethylpyrimidine-2,4-diamine is sourced from PubChem (CID 146338567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).