N-cyclopentyl-2-methyl-6-[(2R)-pyrrolidin-2-yl]pyrimidin-4-amine

C14H22N4 — CID 95846278

IUPACN-cyclopentyl-2-methyl-6-[(2R)-pyrrolidin-2-yl]pyrimidin-4-amine
SMILESCc1nc(NC2CCCC2)cc([C@H]2CCCN2)n1
InChIInChI=1S/C14H22N4/c1-10-16-13(12-7-4-8-15-12)9-14(17-10)18-11-5-2-3-6-11/h9,11-12,15H,2-8H2,1H3,(H,16,17,18)/t12-/m1/s1
InChIKeySHPKUZGNFCHHMI-GFCCVEGCSA-N
MW246.36 g/mol
LogP2.56
Rot. Bonds3

About N-cyclopentyl-2-methyl-6-[(2R)-pyrrolidin-2-yl]pyrimidin-4-amine

N-cyclopentyl-2-methyl-6-[(2R)-pyrrolidin-2-yl]pyrimidin-4-amine (PubChem CID 95846278) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is N-cyclopentyl-2-methyl-6-[(2R)-pyrrolidin-2-yl]pyrimidin-4-amine.

Molecular Properties

Compound NameN-cyclopentyl-2-methyl-6-[(2R)-pyrrolidin-2-yl]pyrimidin-4-amine
PubChem CID95846278
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC NameN-cyclopentyl-2-methyl-6-[(2R)-pyrrolidin-2-yl]pyrimidin-4-amine
SMILESCc1nc(NC2CCCC2)cc([C@H]2CCCN2)n1
InChIInChI=1S/C14H22N4/c1-10-16-13(12-7-4-8-15-12)9-14(17-10)18-11-5-2-3-6-11/h9,11-12,15H,2-8H2,1H3,(H,16,17,18)/t12-/m1/s1
InChIKeySHPKUZGNFCHHMI-GFCCVEGCSA-N
XLogP2.56
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-6-[(2S)-piperidin-2-yl]-N-pyridin-2-ylpyrimidin-4-amine
CID 124953762
5-methyl-N-[2-methyl-6-[(2R)-pyrrolidin-2-yl]pyrimidin-4-yl]-1,3,4-thiadiazol-2-amine
CID 95842001
5-methyl-N-(2-methyl-6-piperidin-2-ylpyrimidin-4-yl)-1,3-thiazol-2-amine
CID 175662363
2-methyl-6-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-4-amine;hydrochloride
CID 171688192
N-[2-methyl-6-[(2R)-piperidin-2-yl]pyrimidin-4-yl]-1,3,4-thiadiazol-2-amine
CID 124964440
6-N-cyclobutyl-2-methyl-4-N-piperidin-3-ylpyrimidine-4,6-diamine
CID 115266503
2-[[2-methyl-6-[(2S)-pyrrolidin-2-yl]pyrimidin-4-yl]amino]-1-piperidin-1-ylethanone
CID 95825474
N-(oxan-4-yl)-6-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 95846768
4-N-cyclooctyl-2-methylpyrimidine-4,6-diamine
CID 80786651
N-cyclobutyl-5-piperidin-2-ylpyridin-2-amine
CID 102540393
3,5-dimethyl-4-[2-methyl-6-[(2R)-pyrrolidin-2-yl]pyrimidin-4-yl]-1,2-oxazole
CID 124946763
N-cyclobutyl-2-methylpyrimidin-4-amine
CID 62784547

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-methyl-6-[(2R)-pyrrolidin-2-yl]pyrimidin-4-amine?
The IUPAC name of N-cyclopentyl-2-methyl-6-[(2R)-pyrrolidin-2-yl]pyrimidin-4-amine (CID 95846278) is N-cyclopentyl-2-methyl-6-[(2R)-pyrrolidin-2-yl]pyrimidin-4-amine.
What is the SMILES notation for N-cyclopentyl-2-methyl-6-[(2R)-pyrrolidin-2-yl]pyrimidin-4-amine?
The canonical SMILES for N-cyclopentyl-2-methyl-6-[(2R)-pyrrolidin-2-yl]pyrimidin-4-amine is Cc1nc(NC2CCCC2)cc([C@H]2CCCN2)n1.
What is the InChIKey of N-cyclopentyl-2-methyl-6-[(2R)-pyrrolidin-2-yl]pyrimidin-4-amine?
The InChIKey is SHPKUZGNFCHHMI-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H22N4/c1-10-16-13(12-7-4-8-15-12)9-14(17-10)18-11-5-2-3-6-11/h9,11-12,15H,2-8H2,1H3,(H,16,17,18)/t12-/m1/s1.
What are the key properties of N-cyclopentyl-2-methyl-6-[(2R)-pyrrolidin-2-yl]pyrimidin-4-amine?
N-cyclopentyl-2-methyl-6-[(2R)-pyrrolidin-2-yl]pyrimidin-4-amine has a molecular weight of 246.36 g/mol, XLogP of 2.56, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-methyl-6-[(2R)-pyrrolidin-2-yl]pyrimidin-4-amine is sourced from PubChem (CID 95846278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).