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

C14H18N6 — CID 110270874

IUPACN-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine
SMILESCNc1cncc(C2CCCN2c2cc(C)ncn2)n1
InChIInChI=1S/C14H18N6/c1-10-6-14(18-9-17-10)20-5-3-4-12(20)11-7-16-8-13(15-2)19-11/h6-9,12H,3-5H2,1-2H3,(H,15,19)
InChIKeyUISDDGMZLAZDBR-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.96
Rot. Bonds3

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

N-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine (PubChem CID 110270874) has the molecular formula C14H18N6 and a molecular weight of 270.34 g/mol. Its IUPAC name is N-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine
PubChem CID110270874
Molecular FormulaC14H18N6
Molecular Weight270.34 g/mol
Exact Mass270.16
IUPAC NameN-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine
SMILESCNc1cncc(C2CCCN2c2cc(C)ncn2)n1
InChIInChI=1S/C14H18N6/c1-10-6-14(18-9-17-10)20-5-3-4-12(20)11-7-16-8-13(15-2)19-11/h6-9,12H,3-5H2,1-2H3,(H,15,19)
InChIKeyUISDDGMZLAZDBR-UHFFFAOYSA-N
XLogP1.96
TPSA66.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[6-[4-[(Cyclohexylamino)methyl]imidazol-1-yl]pyrimidin-4-yl]-3-ethylthiourea
CID 132520936
1-Ethyl-3-[6-[4-(piperidin-1-ylmethyl)imidazol-1-yl]pyrimidin-4-yl]thiourea
CID 132520945
1-Ethyl-3-[6-[4-[3-(prop-2-ynylamino)propyl]imidazol-1-yl]pyrimidin-4-yl]thiourea
CID 145951519
(3R)-1-(6-ethylpyrimidin-4-yl)-N-methylpyrrolidin-3-amine
CID 118720433
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]-4-N-piperidin-4-yl-6-(trifluoromethyl)pyrimidine-2,4-diamine
CID 137638711
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]-4-N-piperidin-4-yl-6-propan-2-ylpyrimidine-2,4-diamine
CID 137649245
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
1-Ethyl-3-[6-[4-[3-[methyl(prop-2-ynyl)amino]propyl]imidazol-1-yl]pyrimidin-4-yl]thiourea
CID 145959317
1-(6-Methylpyrimidin-4-yl)piperidin-3-amine
CID 54592599

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine?
The IUPAC name of N-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine (CID 110270874) is N-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine.
What is the SMILES notation for N-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine?
The canonical SMILES for N-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine is CNc1cncc(C2CCCN2c2cc(C)ncn2)n1.
What is the InChIKey of N-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine?
The InChIKey is UISDDGMZLAZDBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6/c1-10-6-14(18-9-17-10)20-5-3-4-12(20)11-7-16-8-13(15-2)19-11/h6-9,12H,3-5H2,1-2H3,(H,15,19).
What are the key properties of N-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine?
N-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine has a molecular weight of 270.34 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine is sourced from PubChem (CID 110270874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).