2-cyclopropyl-1-N-pyrimidin-2-ylpropane-1,2-diamine

C10H16N4 — CID 126987488

IUPAC2-cyclopropyl-1-N-pyrimidin-2-ylpropane-1,2-diamine
SMILESCC(N)(CNc1ncccn1)C1CC1
InChIInChI=1S/C10H16N4/c1-10(11,8-3-4-8)7-14-9-12-5-2-6-13-9/h2,5-6,8H,3-4,7,11H2,1H3,(H,12,13,14)
InChIKeyOMGZXXCBNSGVGD-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.02
Rot. Bonds4

About 2-cyclopropyl-1-N-pyrimidin-2-ylpropane-1,2-diamine

2-cyclopropyl-1-N-pyrimidin-2-ylpropane-1,2-diamine (PubChem CID 126987488) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 2-cyclopropyl-1-N-pyrimidin-2-ylpropane-1,2-diamine.

Molecular Properties

Compound Name2-cyclopropyl-1-N-pyrimidin-2-ylpropane-1,2-diamine
PubChem CID126987488
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name2-cyclopropyl-1-N-pyrimidin-2-ylpropane-1,2-diamine
SMILESCC(N)(CNc1ncccn1)C1CC1
InChIInChI=1S/C10H16N4/c1-10(11,8-3-4-8)7-14-9-12-5-2-6-13-9/h2,5-6,8H,3-4,7,11H2,1H3,(H,12,13,14)
InChIKeyOMGZXXCBNSGVGD-UHFFFAOYSA-N
XLogP1.02
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclopentylmethyl)pyrimidin-2-amine
CID 43317116
N-(3-chloro-2,2-dimethylpropyl)pyrimidin-2-amine
CID 115363809
2,2-diethyl-N'-pyrimidin-2-ylpropane-1,3-diamine
CID 106251859
1-N-cyclohexyl-2-cyclopropylpropane-1,2-diamine
CID 61150481
1-N-cycloheptyl-2-cyclopropylpropane-1,2-diamine
CID 61151525
N-(2-cyclopropylpropyl)pyrimidin-2-amine
CID 115591492
N-(5-chloro-2,2-dimethylpentyl)pyrimidin-2-amine
CID 106142341
2-ethyl-2-[(pyrimidin-2-ylamino)methyl]butan-1-ol
CID 75431914
3-cyclopropylbutane-1,3-diamine
CID 150088317
N-cyclopropyl-N'-pyrimidin-2-ylethane-1,2-diamine
CID 62663057
1-cyclobutyl-N'-pyrimidin-2-ylethane-1,2-diamine
CID 130655450
(2S)-2-cyclopropylbutan-2-amine
CID 93299299

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-N-pyrimidin-2-ylpropane-1,2-diamine?
The IUPAC name of 2-cyclopropyl-1-N-pyrimidin-2-ylpropane-1,2-diamine (CID 126987488) is 2-cyclopropyl-1-N-pyrimidin-2-ylpropane-1,2-diamine.
What is the SMILES notation for 2-cyclopropyl-1-N-pyrimidin-2-ylpropane-1,2-diamine?
The canonical SMILES for 2-cyclopropyl-1-N-pyrimidin-2-ylpropane-1,2-diamine is CC(N)(CNc1ncccn1)C1CC1.
What is the InChIKey of 2-cyclopropyl-1-N-pyrimidin-2-ylpropane-1,2-diamine?
The InChIKey is OMGZXXCBNSGVGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-10(11,8-3-4-8)7-14-9-12-5-2-6-13-9/h2,5-6,8H,3-4,7,11H2,1H3,(H,12,13,14).
What are the key properties of 2-cyclopropyl-1-N-pyrimidin-2-ylpropane-1,2-diamine?
2-cyclopropyl-1-N-pyrimidin-2-ylpropane-1,2-diamine has a molecular weight of 192.27 g/mol, XLogP of 1.02, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-N-pyrimidin-2-ylpropane-1,2-diamine is sourced from PubChem (CID 126987488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).