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

C15H19N5 — CID 110270893

IUPACN-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyridin-2-amine
SMILESCNc1cccc(C2CCCN2c2cc(C)ncn2)n1
InChIInChI=1S/C15H19N5/c1-11-9-15(18-10-17-11)20-8-4-6-13(20)12-5-3-7-14(16-2)19-12/h3,5,7,9-10,13H,4,6,8H2,1-2H3,(H,16,19)
InChIKeyUDAIGBYWTNPUJX-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.56
Rot. Bonds3

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

N-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyridin-2-amine (PubChem CID 110270893) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is N-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyridin-2-amine
PubChem CID110270893
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC NameN-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyridin-2-amine
SMILESCNc1cccc(C2CCCN2c2cc(C)ncn2)n1
InChIInChI=1S/C15H19N5/c1-11-9-15(18-10-17-11)20-8-4-6-13(20)12-5-3-7-14(16-2)19-12/h3,5,7,9-10,13H,4,6,8H2,1-2H3,(H,16,19)
InChIKeyUDAIGBYWTNPUJX-UHFFFAOYSA-N
XLogP2.56
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4,6-bis[2-(6-methyl-2-pyridinyl)pyrrolidin-1-yl]pyrimidine
CID 133492915
N-methyl-6-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]pyridin-2-amine
CID 95824306
N-methyl-4-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyridin-2-amine
CID 110105580
2-methyl-6-[(2R)-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine
CID 95842593
2-methyl-1-[(2S)-2-[6-(methylamino)-2-pyridinyl]pyrrolidin-1-yl]propan-1-one
CID 95821484
N-[4-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]-2-pyridinyl]pyrazin-2-amine
CID 127245198
4-[2-(fluoromethyl)pyrrolidin-1-yl]-6-methylpyrimidine
CID 126792369
4-[(2S)-2-(fluoromethyl)pyrrolidin-1-yl]-6-methylpyrimidine
CID 129348905
N,2-dimethyl-6-[(2S)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine
CID 124986346
1-(6-methylpyrimidin-4-yl)pyrrolidine-2-carboxylic acid
CID 61225686
6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-N-methylpyridin-2-amine
CID 80843359
3-[6-methyl-2-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrimidin-4-yl]propanoic acid
CID 110258239

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyridin-2-amine?
The IUPAC name of N-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyridin-2-amine (CID 110270893) is N-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyridin-2-amine.
What is the SMILES notation for N-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyridin-2-amine?
The canonical SMILES for N-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyridin-2-amine is CNc1cccc(C2CCCN2c2cc(C)ncn2)n1.
What is the InChIKey of N-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyridin-2-amine?
The InChIKey is UDAIGBYWTNPUJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-11-9-15(18-10-17-11)20-8-4-6-13(20)12-5-3-7-14(16-2)19-12/h3,5,7,9-10,13H,4,6,8H2,1-2H3,(H,16,19).
What are the key properties of N-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyridin-2-amine?
N-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyridin-2-amine has a molecular weight of 269.35 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyridin-2-amine is sourced from PubChem (CID 110270893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).