N-(1-cyclopropylpyrrolidin-3-yl)-1H-imidazol-2-amine

C10H16N4 — CID 106565901

IUPACN-(1-cyclopropylpyrrolidin-3-yl)-1H-imidazol-2-amine
SMILESc1c[nH]c(NC2CCN(C3CC3)C2)n1
InChIInChI=1S/C10H16N4/c1-2-9(1)14-6-3-8(7-14)13-10-11-4-5-12-10/h4-5,8-9H,1-3,6-7H2,(H2,11,12,13)
InChIKeyQCENJHNUANAEQM-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.06
Rot. Bonds3

About N-(1-cyclopropylpyrrolidin-3-yl)-1H-imidazol-2-amine

N-(1-cyclopropylpyrrolidin-3-yl)-1H-imidazol-2-amine (PubChem CID 106565901) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is N-(1-cyclopropylpyrrolidin-3-yl)-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(1-cyclopropylpyrrolidin-3-yl)-1H-imidazol-2-amine
PubChem CID106565901
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC NameN-(1-cyclopropylpyrrolidin-3-yl)-1H-imidazol-2-amine
SMILESc1c[nH]c(NC2CCN(C3CC3)C2)n1
InChIInChI=1S/C10H16N4/c1-2-9(1)14-6-3-8(7-14)13-10-11-4-5-12-10/h4-5,8-9H,1-3,6-7H2,(H2,11,12,13)
InChIKeyQCENJHNUANAEQM-UHFFFAOYSA-N
XLogP1.06
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-benzyl-N-(1H-imidazol-2-yl)piperidin-3-amine
CID 106575517
N-(1-cyclopropylpyrrolidin-3-yl)-1,2,4-thiadiazol-5-amine
CID 65276900
N-(3,5-dimethylcyclohexyl)-1H-imidazol-2-amine
CID 106575331
4-N-(1-cyclopropylpyrrolidin-3-yl)-1H-pyrazole-4,5-diamine
CID 114998919
1-cyclopropyl-N-(2,6-difluorophenyl)pyrrolidin-3-amine
CID 62983179
1-cyclopropyl-N-(2,3,5,6-tetrafluorophenyl)pyrrolidin-3-amine
CID 107643590
N-(3-ethylcyclohexyl)-1H-imidazol-2-amine
CID 106574900
2,6-dichloro-1-N-(1-cyclopropylpyrrolidin-3-yl)benzene-1,4-diamine
CID 106890228
1-cyclopropyl-N-(3-pyrazol-1-ylphenyl)pyrrolidin-3-amine
CID 62981651
4-(azepan-1-yl)-N-(1-cyclooctylpyrrolidin-3-yl)pyrimidin-2-amine
CID 66904117
2-[(1-cyclopropylpyrrolidin-3-yl)amino]-3-fluoropyridine-4-carboxylic acid
CID 105382170
5-bromo-N-(1-cyclopropylpyrrolidin-3-yl)isoquinolin-1-amine
CID 106538206

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpyrrolidin-3-yl)-1H-imidazol-2-amine?
The IUPAC name of N-(1-cyclopropylpyrrolidin-3-yl)-1H-imidazol-2-amine (CID 106565901) is N-(1-cyclopropylpyrrolidin-3-yl)-1H-imidazol-2-amine.
What is the SMILES notation for N-(1-cyclopropylpyrrolidin-3-yl)-1H-imidazol-2-amine?
The canonical SMILES for N-(1-cyclopropylpyrrolidin-3-yl)-1H-imidazol-2-amine is c1c[nH]c(NC2CCN(C3CC3)C2)n1.
What is the InChIKey of N-(1-cyclopropylpyrrolidin-3-yl)-1H-imidazol-2-amine?
The InChIKey is QCENJHNUANAEQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-2-9(1)14-6-3-8(7-14)13-10-11-4-5-12-10/h4-5,8-9H,1-3,6-7H2,(H2,11,12,13).
What are the key properties of N-(1-cyclopropylpyrrolidin-3-yl)-1H-imidazol-2-amine?
N-(1-cyclopropylpyrrolidin-3-yl)-1H-imidazol-2-amine has a molecular weight of 192.27 g/mol, XLogP of 1.06, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpyrrolidin-3-yl)-1H-imidazol-2-amine is sourced from PubChem (CID 106565901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).