N-[[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine

C16H21N5 — CID 81253602

IUPACN-[[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine
SMILESCc1cc(N2CCn3ccnc3C2)c(CNC2CC2)cn1
InChIInChI=1S/C16H21N5/c1-12-8-15(13(9-18-12)10-19-14-2-3-14)21-7-6-20-5-4-17-16(20)11-21/h4-5,8-9,14,19H,2-3,6-7,10-11H2,1H3
InChIKeySHIHUYHFQFHOPJ-UHFFFAOYSA-N
MW283.38 g/mol
LogP1.86
Rot. Bonds4

About N-[[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine

N-[[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine (PubChem CID 81253602) has the molecular formula C16H21N5 and a molecular weight of 283.38 g/mol. Its IUPAC name is N-[[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine
PubChem CID81253602
Molecular FormulaC16H21N5
Molecular Weight283.38 g/mol
Exact Mass283.18
IUPAC NameN-[[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine
SMILESCc1cc(N2CCn3ccnc3C2)c(CNC2CC2)cn1
InChIInChI=1S/C16H21N5/c1-12-8-15(13(9-18-12)10-19-14-2-3-14)21-7-6-20-5-4-17-16(20)11-21/h4-5,8-9,14,19H,2-3,6-7,10-11H2,1H3
InChIKeySHIHUYHFQFHOPJ-UHFFFAOYSA-N
XLogP1.86
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine with MolForge

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Related Compounds

N-[[6-methyl-4-(2-methylimidazol-1-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 81253130
N-[[4-(1,1-dioxo-1,4-thiazinan-4-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine
CID 81246999
N-[[6-methyl-4-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 81249369
N-[[4-(3,3-dimethylpyrrolidin-1-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine
CID 81247817
N-[[4-(3-ethyl-4-methylpiperazin-1-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine
CID 81253804
N-[[4-(2,6-dimethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine
CID 81248799
N-[[4-(4,4-dimethylazepan-1-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine
CID 81254147
N-[[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine
CID 81254175
N-[[4-(2,4-dimethylpiperidin-1-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine
CID 81247350
[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylpyrimidin-5-yl]methanamine
CID 83185991
N-[[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methylphenyl]methyl]ethanamine
CID 63026595
1-[5-(hydroxymethyl)-2-methyl-4-pyridinyl]piperidin-4-ol
CID 81238544

Frequently Asked Questions

What is the IUPAC name of N-[[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine?
The IUPAC name of N-[[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine (CID 81253602) is N-[[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine is Cc1cc(N2CCn3ccnc3C2)c(CNC2CC2)cn1.
What is the InChIKey of N-[[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine?
The InChIKey is SHIHUYHFQFHOPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5/c1-12-8-15(13(9-18-12)10-19-14-2-3-14)21-7-6-20-5-4-17-16(20)11-21/h4-5,8-9,14,19H,2-3,6-7,10-11H2,1H3.
What are the key properties of N-[[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine?
N-[[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine has a molecular weight of 283.38 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine is sourced from PubChem (CID 81253602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).