N-(cyclopentylmethyl)-2-cyclopropyl-N-methylpyrimidin-4-amine

C14H21N3 — CID 133304236

IUPACN-(cyclopentylmethyl)-2-cyclopropyl-N-methylpyrimidin-4-amine
SMILESCN(CC1CCCC1)c1ccnc(C2CC2)n1
InChIInChI=1S/C14H21N3/c1-17(10-11-4-2-3-5-11)13-8-9-15-14(16-13)12-6-7-12/h8-9,11-12H,2-7,10H2,1H3
InChIKeyPSFJQYPEOUMNRI-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.98
Rot. Bonds4

About N-(cyclopentylmethyl)-2-cyclopropyl-N-methylpyrimidin-4-amine

N-(cyclopentylmethyl)-2-cyclopropyl-N-methylpyrimidin-4-amine (PubChem CID 133304236) has the molecular formula C14H21N3 and a molecular weight of 231.34 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-2-cyclopropyl-N-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-2-cyclopropyl-N-methylpyrimidin-4-amine
PubChem CID133304236
Molecular FormulaC14H21N3
Molecular Weight231.34 g/mol
Exact Mass231.17
IUPAC NameN-(cyclopentylmethyl)-2-cyclopropyl-N-methylpyrimidin-4-amine
SMILESCN(CC1CCCC1)c1ccnc(C2CC2)n1
InChIInChI=1S/C14H21N3/c1-17(10-11-4-2-3-5-11)13-8-9-15-14(16-13)12-6-7-12/h8-9,11-12H,2-7,10H2,1H3
InChIKeyPSFJQYPEOUMNRI-UHFFFAOYSA-N
XLogP2.98
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-N-ethyl-N-methylpyrimidin-4-amine
CID 66911129
2-cyclopropyl-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidin-4-amine
CID 129338507
3-[(2-cyclopropylpyrimidin-4-yl)-methylamino]propanenitrile
CID 133370479
2-cyclopropyl-N-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]pyrimidin-4-amine
CID 133413055
2-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-N-methylpyrimidin-4-amine
CID 133304164
6-N-(cyclopentylmethyl)-6-N-methylpyridine-2,6-diamine
CID 80653540
6-chloro-N-(cyclohexylmethyl)-N-methylpyridin-2-amine
CID 63587269
6-chloro-2-cyclopropyl-N-(cyclopropylmethyl)-N-methylpyrimidin-4-amine
CID 80953708
[2-[cyclohexylmethyl(methyl)amino]-4-pyridinyl]methanol
CID 54949087
[3-chloro-6-[cyclohexylmethyl(methyl)amino]-2-pyridinyl]methanol
CID 54949040
N-(cyclohexylmethyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine
CID 55059522
N-(cyclohexylmethyl)-4-methoxy-N-methylpyrimidin-2-amine
CID 112813486

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-2-cyclopropyl-N-methylpyrimidin-4-amine?
The IUPAC name of N-(cyclopentylmethyl)-2-cyclopropyl-N-methylpyrimidin-4-amine (CID 133304236) is N-(cyclopentylmethyl)-2-cyclopropyl-N-methylpyrimidin-4-amine.
What is the SMILES notation for N-(cyclopentylmethyl)-2-cyclopropyl-N-methylpyrimidin-4-amine?
The canonical SMILES for N-(cyclopentylmethyl)-2-cyclopropyl-N-methylpyrimidin-4-amine is CN(CC1CCCC1)c1ccnc(C2CC2)n1.
What is the InChIKey of N-(cyclopentylmethyl)-2-cyclopropyl-N-methylpyrimidin-4-amine?
The InChIKey is PSFJQYPEOUMNRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3/c1-17(10-11-4-2-3-5-11)13-8-9-15-14(16-13)12-6-7-12/h8-9,11-12H,2-7,10H2,1H3.
What are the key properties of N-(cyclopentylmethyl)-2-cyclopropyl-N-methylpyrimidin-4-amine?
N-(cyclopentylmethyl)-2-cyclopropyl-N-methylpyrimidin-4-amine has a molecular weight of 231.34 g/mol, XLogP of 2.98, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-2-cyclopropyl-N-methylpyrimidin-4-amine is sourced from PubChem (CID 133304236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).