N-(2-cyclopropylpropyl)pyrimidin-2-amine

C10H15N3 — CID 115591492

IUPACN-(2-cyclopropylpropyl)pyrimidin-2-amine
SMILESCC(CNc1ncccn1)C1CC1
InChIInChI=1S/C10H15N3/c1-8(9-3-4-9)7-13-10-11-5-2-6-12-10/h2,5-6,8-9H,3-4,7H2,1H3,(H,11,12,13)
InChIKeyVHMYVMUSCQJPLG-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.93
Rot. Bonds4

About N-(2-cyclopropylpropyl)pyrimidin-2-amine

N-(2-cyclopropylpropyl)pyrimidin-2-amine (PubChem CID 115591492) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is N-(2-cyclopropylpropyl)pyrimidin-2-amine.

Molecular Properties

Compound NameN-(2-cyclopropylpropyl)pyrimidin-2-amine
PubChem CID115591492
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC NameN-(2-cyclopropylpropyl)pyrimidin-2-amine
SMILESCC(CNc1ncccn1)C1CC1
InChIInChI=1S/C10H15N3/c1-8(9-3-4-9)7-13-10-11-5-2-6-12-10/h2,5-6,8-9H,3-4,7H2,1H3,(H,11,12,13)
InChIKeyVHMYVMUSCQJPLG-UHFFFAOYSA-N
XLogP1.93
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-cyclopropylpropyl)pyrimidin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1-Methylethyl)-2-pyrimidinamine
CID 71169
N-methylpyrimidin-2-amine
CID 265776
N-cycloheptylpyrimidin-2-amine
CID 868191
N-cyclohexylpyrimidin-2-amine
CID 21252719
N-allyl-N-(2-pyrimidinyl)amine
CID 3281441
N-ethylpyrimidin-2-amine
CID 12692691
N-propylpyrimidin-2-amine
CID 21642342
Pyrimidine, 2-hexylamino-
CID 53318062
N-(3-aminopropyl)pyrimidin-2-amine
CID 14397405
N-methylpyrimidin-4-amine
CID 519971
2-Pyrimidinamine, N-butyl-
CID 4357527
Pyrimidine, 2-n-pentylamino-
CID 23423796

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpropyl)pyrimidin-2-amine?
The IUPAC name of N-(2-cyclopropylpropyl)pyrimidin-2-amine (CID 115591492) is N-(2-cyclopropylpropyl)pyrimidin-2-amine.
What is the SMILES notation for N-(2-cyclopropylpropyl)pyrimidin-2-amine?
The canonical SMILES for N-(2-cyclopropylpropyl)pyrimidin-2-amine is CC(CNc1ncccn1)C1CC1.
What is the InChIKey of N-(2-cyclopropylpropyl)pyrimidin-2-amine?
The InChIKey is VHMYVMUSCQJPLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-8(9-3-4-9)7-13-10-11-5-2-6-12-10/h2,5-6,8-9H,3-4,7H2,1H3,(H,11,12,13).
What are the key properties of N-(2-cyclopropylpropyl)pyrimidin-2-amine?
N-(2-cyclopropylpropyl)pyrimidin-2-amine has a molecular weight of 177.25 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylpropyl)pyrimidin-2-amine is sourced from PubChem (CID 115591492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).