N-(cyclopentylmethyl)pyrimidin-2-amine

C10H15N3 — CID 43317116

IUPACN-(cyclopentylmethyl)pyrimidin-2-amine
SMILESc1cnc(NCC2CCCC2)nc1
InChIInChI=1S/C10H15N3/c1-2-5-9(4-1)8-13-10-11-6-3-7-12-10/h3,6-7,9H,1-2,4-5,8H2,(H,11,12,13)
InChIKeyLHOULVWYYOOCIS-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.08
Rot. Bonds3

About N-(cyclopentylmethyl)pyrimidin-2-amine

N-(cyclopentylmethyl)pyrimidin-2-amine (PubChem CID 43317116) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is N-(cyclopentylmethyl)pyrimidin-2-amine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)pyrimidin-2-amine
PubChem CID43317116
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC NameN-(cyclopentylmethyl)pyrimidin-2-amine
SMILESc1cnc(NCC2CCCC2)nc1
InChIInChI=1S/C10H15N3/c1-2-5-9(4-1)8-13-10-11-6-3-7-12-10/h3,6-7,9H,1-2,4-5,8H2,(H,11,12,13)
InChIKeyLHOULVWYYOOCIS-UHFFFAOYSA-N
XLogP2.08
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-chlorocyclopentyl)methyl]pyrimidin-2-amine
CID 106124303
N-(cyclopentylmethyl)-4-methoxypyrimidin-2-amine
CID 112684482
N-(cyclohexylmethyl)-3-methylpyridin-2-amine
CID 60960481
N-(cyclopentylmethyl)quinazolin-2-amine
CID 114788866
N-(cyclopropylmethyl)-5-iodopyrimidin-2-amine
CID 115620662
2-N-(cyclopentylmethyl)-1,3,5-triazine-2,4-diamine
CID 126972390
1-cyclohexyl-N-(pyrimidin-2-ylmethyl)methanamine
CID 62698021
N-[(2-cyclopropylcyclopropyl)methyl]pyrimidin-2-amine
CID 131176599
N-(cyclopentylmethyl)-4,6-dimethoxypyrimidin-2-amine
CID 113278339
4-chloro-N-(cyclopropylmethyl)pyrimidin-2-amine
CID 58495643
2-N,4-N-bis(cyclohexylmethyl)-1,3,5-triazine-2,4,6-triamine
CID 23290172
(2S)-2-[(pyrimidin-2-ylamino)methyl]piperidine-1-carboxylic acid
CID 67090908

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)pyrimidin-2-amine?
The IUPAC name of N-(cyclopentylmethyl)pyrimidin-2-amine (CID 43317116) is N-(cyclopentylmethyl)pyrimidin-2-amine.
What is the SMILES notation for N-(cyclopentylmethyl)pyrimidin-2-amine?
The canonical SMILES for N-(cyclopentylmethyl)pyrimidin-2-amine is c1cnc(NCC2CCCC2)nc1.
What is the InChIKey of N-(cyclopentylmethyl)pyrimidin-2-amine?
The InChIKey is LHOULVWYYOOCIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-2-5-9(4-1)8-13-10-11-6-3-7-12-10/h3,6-7,9H,1-2,4-5,8H2,(H,11,12,13).
What are the key properties of N-(cyclopentylmethyl)pyrimidin-2-amine?
N-(cyclopentylmethyl)pyrimidin-2-amine has a molecular weight of 177.25 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)pyrimidin-2-amine is sourced from PubChem (CID 43317116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).