N-(6-methyl-2-pyridinyl)-3-[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyrazin-2-amine

C18H19N7 — CID 95844631

IUPACN-(6-methyl-2-pyridinyl)-3-[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyrazin-2-amine
SMILESCc1cccc(Nc2nccnc2[C@H]2CCCN2c2ncccn2)n1
InChIInChI=1S/C18H19N7/c1-13-5-2-7-15(23-13)24-17-16(19-10-11-20-17)14-6-3-12-25(14)18-21-8-4-9-22-18/h2,4-5,7-11,14H,3,6,12H2,1H3,(H,20,23,24)/t14-/m1/s1
InChIKeyCLQXJOMAUZFZLP-CQSZACIVSA-N
MW333.40 g/mol
LogP3.06
Rot. Bonds4

About N-(6-methyl-2-pyridinyl)-3-[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyrazin-2-amine

N-(6-methyl-2-pyridinyl)-3-[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyrazin-2-amine (PubChem CID 95844631) has the molecular formula C18H19N7 and a molecular weight of 333.40 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)-3-[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyrazin-2-amine.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)-3-[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyrazin-2-amine
PubChem CID95844631
Molecular FormulaC18H19N7
Molecular Weight333.40 g/mol
Exact Mass333.17
IUPAC NameN-(6-methyl-2-pyridinyl)-3-[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyrazin-2-amine
SMILESCc1cccc(Nc2nccnc2[C@H]2CCCN2c2ncccn2)n1
InChIInChI=1S/C18H19N7/c1-13-5-2-7-15(23-13)24-17-16(19-10-11-20-17)14-6-3-12-25(14)18-21-8-4-9-22-18/h2,4-5,7-11,14H,3,6,12H2,1H3,(H,20,23,24)/t14-/m1/s1
InChIKeyCLQXJOMAUZFZLP-CQSZACIVSA-N
XLogP3.06
TPSA79.72 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.40
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-methyl-1-[(2S)-2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]propan-1-one
CID 95844524
N,N-dimethyl-2-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]acetamide
CID 110270567
(1-methylimidazol-4-yl)-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]methanone
CID 132765302
2-methoxy-2-methyl-1-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]propan-1-one
CID 110111578
1-[4-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]ethanone
CID 95821987
2-[4-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]acetamide
CID 95822092
N-(6-methyl-2-pyridinyl)-3-[(3S)-1-pyrimidin-4-ylpiperidin-3-yl]pyrazin-2-amine
CID 125000666
[(3R)-3-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone
CID 124998772
N-pyrazin-2-yl-3-(1-pyrazin-2-ylpyrrolidin-2-yl)pyrazin-2-amine
CID 127244984
1-[(2R)-2-[3-(pyridin-2-ylamino)pyrazin-2-yl]pyrrolidin-1-yl]propan-1-one
CID 95844568
2-methyl-N-pyrimidin-2-yl-6-[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine
CID 95820566
4,6-dimethyl-N-[3-[(2S)-1-propan-2-ylpyrrolidin-2-yl]pyrazin-2-yl]pyrimidin-2-amine
CID 95844426

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-pyridinyl)-3-[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyrazin-2-amine?
The IUPAC name of N-(6-methyl-2-pyridinyl)-3-[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyrazin-2-amine (CID 95844631) is N-(6-methyl-2-pyridinyl)-3-[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyrazin-2-amine.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)-3-[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyrazin-2-amine?
The canonical SMILES for N-(6-methyl-2-pyridinyl)-3-[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyrazin-2-amine is Cc1cccc(Nc2nccnc2[C@H]2CCCN2c2ncccn2)n1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)-3-[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyrazin-2-amine?
The InChIKey is CLQXJOMAUZFZLP-CQSZACIVSA-N. The full InChI is InChI=1S/C18H19N7/c1-13-5-2-7-15(23-13)24-17-16(19-10-11-20-17)14-6-3-12-25(14)18-21-8-4-9-22-18/h2,4-5,7-11,14H,3,6,12H2,1H3,(H,20,23,24)/t14-/m1/s1.
What are the key properties of N-(6-methyl-2-pyridinyl)-3-[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyrazin-2-amine?
N-(6-methyl-2-pyridinyl)-3-[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyrazin-2-amine has a molecular weight of 333.40 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-pyridinyl)-3-[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyrazin-2-amine is sourced from PubChem (CID 95844631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).