2-[(2-aminocyclopentyl)amino]pyrimidine-4-carbonitrile

C10H13N5 — CID 107552495

IUPAC2-[(2-aminocyclopentyl)amino]pyrimidine-4-carbonitrile
SMILESN#Cc1ccnc(NC2CCCC2N)n1
InChIInChI=1S/C10H13N5/c11-6-7-4-5-13-10(14-7)15-9-3-1-2-8(9)12/h4-5,8-9H,1-3,12H2,(H,13,14,15)
InChIKeyGLUIFIKTFZZVQN-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.64
Rot. Bonds2

About 2-[(2-aminocyclopentyl)amino]pyrimidine-4-carbonitrile

2-[(2-aminocyclopentyl)amino]pyrimidine-4-carbonitrile (PubChem CID 107552495) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-[(2-aminocyclopentyl)amino]pyrimidine-4-carbonitrile.

Molecular Properties

Compound Name2-[(2-aminocyclopentyl)amino]pyrimidine-4-carbonitrile
PubChem CID107552495
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name2-[(2-aminocyclopentyl)amino]pyrimidine-4-carbonitrile
SMILESN#Cc1ccnc(NC2CCCC2N)n1
InChIInChI=1S/C10H13N5/c11-6-7-4-5-13-10(14-7)15-9-3-1-2-8(9)12/h4-5,8-9H,1-3,12H2,(H,13,14,15)
InChIKeyGLUIFIKTFZZVQN-UHFFFAOYSA-N
XLogP0.64
TPSA87.62 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2-methylcyclohexyl)amino]pyrimidine-4-carbonitrile
CID 107543459
1-N-(4-methoxypyrimidin-2-yl)cyclopentane-1,2-diamine
CID 63252268
2-[(3-methylcyclohexyl)amino]pyrimidine-4-carbonitrile
CID 107543643
2-[(2-aminocyclohexyl)amino]-6-methylpyrimidine-4-carbonitrile
CID 107552420
2-[(4-methylcyclohexyl)amino]pyrimidine-4-carbonitrile
CID 107543494
2-(oxan-3-ylamino)pyrimidine-4-carbonitrile
CID 107544503
5-[(2-aminocycloheptyl)amino]pyridine-2-carbonitrile
CID 113321442
2-[(1-methyl-2-oxopyrrolidin-3-yl)amino]pyrimidine-4-carbonitrile
CID 106256187
2-[2-[cyclopentyl(methyl)amino]ethylamino]pyrimidine-4-carbonitrile
CID 107544497
2-[[2-[[1-[4-(trifluoromethyl)phenyl]piperidin-3-yl]amino]cyclohexyl]amino]pyrimidine-4-carbonitrile
CID 78043328
2-[[(1R,2R)-2-[[(3S)-1-[4-(trifluoromethyl)phenyl]piperidin-3-yl]amino]cyclohexyl]amino]pyrimidine-4-carbonitrile
CID 71233261
2-[[(1R,2S)-2-aminocyclohexyl]amino]-4-[(2-cyanoquinolin-6-yl)amino]pyrimidine-5-carboxamide
CID 57471946

Frequently Asked Questions

What is the IUPAC name of 2-[(2-aminocyclopentyl)amino]pyrimidine-4-carbonitrile?
The IUPAC name of 2-[(2-aminocyclopentyl)amino]pyrimidine-4-carbonitrile (CID 107552495) is 2-[(2-aminocyclopentyl)amino]pyrimidine-4-carbonitrile.
What is the SMILES notation for 2-[(2-aminocyclopentyl)amino]pyrimidine-4-carbonitrile?
The canonical SMILES for 2-[(2-aminocyclopentyl)amino]pyrimidine-4-carbonitrile is N#Cc1ccnc(NC2CCCC2N)n1.
What is the InChIKey of 2-[(2-aminocyclopentyl)amino]pyrimidine-4-carbonitrile?
The InChIKey is GLUIFIKTFZZVQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c11-6-7-4-5-13-10(14-7)15-9-3-1-2-8(9)12/h4-5,8-9H,1-3,12H2,(H,13,14,15).
What are the key properties of 2-[(2-aminocyclopentyl)amino]pyrimidine-4-carbonitrile?
2-[(2-aminocyclopentyl)amino]pyrimidine-4-carbonitrile has a molecular weight of 203.25 g/mol, XLogP of 0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-aminocyclopentyl)amino]pyrimidine-4-carbonitrile is sourced from PubChem (CID 107552495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).