N-methyl-6-[1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine

C15H20N6 — CID 110271040

IUPACN-methyl-6-[1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine
SMILESCNc1cncc(C2CCCN2Cc2ccnc(C)n2)n1
InChIInChI=1S/C15H20N6/c1-11-18-6-5-12(19-11)10-21-7-3-4-14(21)13-8-17-9-15(16-2)20-13/h5-6,8-9,14H,3-4,7,10H2,1-2H3,(H,16,20)
InChIKeyKHOWEZKGGFODGN-UHFFFAOYSA-N
MW284.37 g/mol
LogP1.95
Rot. Bonds4

About N-methyl-6-[1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine

N-methyl-6-[1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine (PubChem CID 110271040) has the molecular formula C15H20N6 and a molecular weight of 284.37 g/mol. Its IUPAC name is N-methyl-6-[1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-6-[1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine
PubChem CID110271040
Molecular FormulaC15H20N6
Molecular Weight284.37 g/mol
Exact Mass284.17
IUPAC NameN-methyl-6-[1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine
SMILESCNc1cncc(C2CCCN2Cc2ccnc(C)n2)n1
InChIInChI=1S/C15H20N6/c1-11-18-6-5-12(19-11)10-21-7-3-4-14(21)13-8-17-9-15(16-2)20-13/h5-6,8-9,14H,3-4,7,10H2,1-2H3,(H,16,20)
InChIKeyKHOWEZKGGFODGN-UHFFFAOYSA-N
XLogP1.95
TPSA66.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-N-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methyl]-6-methyl-4-N-piperidin-4-ylpyrimidine-2,4-diamine
CID 137632745
2-N-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methyl]-6-ethyl-4-N-piperidin-4-ylpyrimidine-2,4-diamine
CID 137642595
2-N-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methyl]-6-methyl-4-N-(1-propylpiperidin-4-yl)pyrimidine-2,4-diamine
CID 137649371
3-[4-[[2-[[1-[3-[3-(Cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]-6-methylpyrimidin-4-yl]amino]piperidin-1-yl]propanenitrile
CID 137658485
4-Tert-butyl-6-piperazin-1-yl-2-pyrrol-1-ylpyrimidine
CID 44568855
N~2~,N~2~,5,6-tetramethyl-N~4~-[2-(2-pyrazinyl)ethyl]-2,4-pyrimidinediamine
CID 39752283
6-[4-(4-cyclopropyl-1H-1,2,3-triazol-1-yl)piperidin-1-yl]-N-isopropylpyrimidin-4-amine
CID 46995038
2-methyl-N-(1-methyl-2-pyrazin-2-ylethyl)-5-propylpyrimidin-4-amine
CID 50951797
N~4~,N~4~,5-trimethyl-N~2~-(1-methyl-2-pyrazin-2-ylethyl)pyrimidine-2,4-diamine
CID 50951856
6-methyl-N-(1-methyl-2-pyrazin-2-ylethyl)-2-propylpyrimidin-4-amine
CID 50965065
4,6-dimethyl-N-(1-methyl-2-pyrazin-2-ylethyl)pyrimidin-2-amine
CID 50967182
N,N,6-trimethyl-2-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]pyrimidin-4-amine
CID 53565265

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine?
The IUPAC name of N-methyl-6-[1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine (CID 110271040) is N-methyl-6-[1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine.
What is the SMILES notation for N-methyl-6-[1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine?
The canonical SMILES for N-methyl-6-[1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine is CNc1cncc(C2CCCN2Cc2ccnc(C)n2)n1.
What is the InChIKey of N-methyl-6-[1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine?
The InChIKey is KHOWEZKGGFODGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6/c1-11-18-6-5-12(19-11)10-21-7-3-4-14(21)13-8-17-9-15(16-2)20-13/h5-6,8-9,14H,3-4,7,10H2,1-2H3,(H,16,20).
What are the key properties of N-methyl-6-[1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine?
N-methyl-6-[1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine has a molecular weight of 284.37 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine is sourced from PubChem (CID 110271040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).