N-[(2-cyclopropylcyclopropyl)methyl]pyrimidin-2-amine

C11H15N3 — CID 131176599

IUPACN-[(2-cyclopropylcyclopropyl)methyl]pyrimidin-2-amine
SMILESc1cnc(NCC2CC2C2CC2)nc1
InChIInChI=1S/C11H15N3/c1-4-12-11(13-5-1)14-7-9-6-10(9)8-2-3-8/h1,4-5,8-10H,2-3,6-7H2,(H,12,13,14)
InChIKeyICGXMJCRBHJAGW-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.93
Rot. Bonds4

About N-[(2-cyclopropylcyclopropyl)methyl]pyrimidin-2-amine

N-[(2-cyclopropylcyclopropyl)methyl]pyrimidin-2-amine (PubChem CID 131176599) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is N-[(2-cyclopropylcyclopropyl)methyl]pyrimidin-2-amine.

Molecular Properties

Compound NameN-[(2-cyclopropylcyclopropyl)methyl]pyrimidin-2-amine
PubChem CID131176599
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC NameN-[(2-cyclopropylcyclopropyl)methyl]pyrimidin-2-amine
SMILESc1cnc(NCC2CC2C2CC2)nc1
InChIInChI=1S/C11H15N3/c1-4-12-11(13-5-1)14-7-9-6-10(9)8-2-3-8/h1,4-5,8-10H,2-3,6-7H2,(H,12,13,14)
InChIKeyICGXMJCRBHJAGW-UHFFFAOYSA-N
XLogP1.93
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-cyclopropylcyclopropyl)methyl]pyridin-4-amine
CID 131084058
N-(cyclopentylmethyl)pyrimidin-2-amine
CID 43317116
N-[(3-chlorocyclopentyl)methyl]pyrimidin-2-amine
CID 106124303
1-[[(1S,2R)-2-cyclohexylcyclopropyl]methyl]-3-(pyrimidin-2-ylmethyl)urea
CID 164629970
N-cyclopropyl-N'-pyrimidin-2-ylethane-1,2-diamine
CID 62663057
[(3S,3aS,6aS)-3-[(pyrimidin-2-ylamino)methyl]-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]pyrrol-5-yl]-cyclobutylmethanone
CID 124794423
[(3S,3aS,6aS)-3-[(pyrimidin-2-ylamino)methyl]-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]pyrrol-5-yl]-(oxan-4-yl)methanone
CID 133136955
N-[[(1R,1aR,6aR)-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl]methyl]pyrimidin-2-amine
CID 125132573
N-(2-chloro-2-cyclopropylethyl)pyrimidin-2-amine
CID 65033600
N-(2-cyclopropylpropyl)pyrimidin-2-amine
CID 115591492
N-[[(3R,3aR,6aR)-5-[(3,5-dimethoxyphenyl)methyl]-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]pyrrol-3-yl]methyl]pyrimidin-2-amine
CID 124798948
2-cyclopropyl-1-N-pyrimidin-2-ylpropane-1,2-diamine
CID 126987488

Frequently Asked Questions

What is the IUPAC name of N-[(2-cyclopropylcyclopropyl)methyl]pyrimidin-2-amine?
The IUPAC name of N-[(2-cyclopropylcyclopropyl)methyl]pyrimidin-2-amine (CID 131176599) is N-[(2-cyclopropylcyclopropyl)methyl]pyrimidin-2-amine.
What is the SMILES notation for N-[(2-cyclopropylcyclopropyl)methyl]pyrimidin-2-amine?
The canonical SMILES for N-[(2-cyclopropylcyclopropyl)methyl]pyrimidin-2-amine is c1cnc(NCC2CC2C2CC2)nc1.
What is the InChIKey of N-[(2-cyclopropylcyclopropyl)methyl]pyrimidin-2-amine?
The InChIKey is ICGXMJCRBHJAGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-4-12-11(13-5-1)14-7-9-6-10(9)8-2-3-8/h1,4-5,8-10H,2-3,6-7H2,(H,12,13,14).
What are the key properties of N-[(2-cyclopropylcyclopropyl)methyl]pyrimidin-2-amine?
N-[(2-cyclopropylcyclopropyl)methyl]pyrimidin-2-amine has a molecular weight of 189.26 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-cyclopropylcyclopropyl)methyl]pyrimidin-2-amine is sourced from PubChem (CID 131176599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).