1-N-(6-cyclopropylpyrimidin-4-yl)propane-1,2-diamine

C10H16N4 — CID 83830261

IUPAC1-N-(6-cyclopropylpyrimidin-4-yl)propane-1,2-diamine
SMILESCC(N)CNc1cc(C2CC2)ncn1
InChIInChI=1S/C10H16N4/c1-7(11)5-12-10-4-9(8-2-3-8)13-6-14-10/h4,6-8H,2-3,5,11H2,1H3,(H,12,13,14)
InChIKeyLULUVPYFOJJXFN-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.11
Rot. Bonds4

About 1-N-(6-cyclopropylpyrimidin-4-yl)propane-1,2-diamine

1-N-(6-cyclopropylpyrimidin-4-yl)propane-1,2-diamine (PubChem CID 83830261) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 1-N-(6-cyclopropylpyrimidin-4-yl)propane-1,2-diamine.

Molecular Properties

Compound Name1-N-(6-cyclopropylpyrimidin-4-yl)propane-1,2-diamine
PubChem CID83830261
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name1-N-(6-cyclopropylpyrimidin-4-yl)propane-1,2-diamine
SMILESCC(N)CNc1cc(C2CC2)ncn1
InChIInChI=1S/C10H16N4/c1-7(11)5-12-10-4-9(8-2-3-8)13-6-14-10/h4,6-8H,2-3,5,11H2,1H3,(H,12,13,14)
InChIKeyLULUVPYFOJJXFN-UHFFFAOYSA-N
XLogP1.11
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 ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-cyclobutyl-N-(2,2-diethoxyethyl)pyrimidin-4-amine
CID 126848098
6-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]pyrimidin-4-amine
CID 97151701
6-(3-aminocyclobutyl)-N-(2-ethylbutyl)pyrimidin-4-amine;dihydrochloride
CID 154902483
6-cyclopentyl-N-propan-2-ylpyrimidin-4-amine
CID 126848182
6-cyclobutyl-N-propylpyrimidin-4-amine
CID 126848136
6-cyclopropyl-N-[(4,5-dimethyl-1H-pyrazol-3-yl)methyl]pyrimidin-4-amine
CID 138031055
1-N-(6-methylsulfanylpyrimidin-4-yl)propane-1,2-diamine
CID 106973229
N-butan-2-yl-6-cyclobutylpyrimidin-4-amine
CID 126848123
2-[(6-cyclopropylpyrimidin-4-yl)amino]ethanol;ethyl acetate
CID 174793793
6-hydrazinyl-N-(2-methylpropyl)pyrimidin-4-amine
CID 80932371
2-(6-cyclopropylpyrimidin-4-yl)propan-1-amine
CID 83874762
N-(2,2-diethoxyethyl)-6-(oxolan-3-yl)pyrimidin-4-amine
CID 126848753

Frequently Asked Questions

What is the IUPAC name of 1-N-(6-cyclopropylpyrimidin-4-yl)propane-1,2-diamine?
The IUPAC name of 1-N-(6-cyclopropylpyrimidin-4-yl)propane-1,2-diamine (CID 83830261) is 1-N-(6-cyclopropylpyrimidin-4-yl)propane-1,2-diamine.
What is the SMILES notation for 1-N-(6-cyclopropylpyrimidin-4-yl)propane-1,2-diamine?
The canonical SMILES for 1-N-(6-cyclopropylpyrimidin-4-yl)propane-1,2-diamine is CC(N)CNc1cc(C2CC2)ncn1.
What is the InChIKey of 1-N-(6-cyclopropylpyrimidin-4-yl)propane-1,2-diamine?
The InChIKey is LULUVPYFOJJXFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-7(11)5-12-10-4-9(8-2-3-8)13-6-14-10/h4,6-8H,2-3,5,11H2,1H3,(H,12,13,14).
What are the key properties of 1-N-(6-cyclopropylpyrimidin-4-yl)propane-1,2-diamine?
1-N-(6-cyclopropylpyrimidin-4-yl)propane-1,2-diamine has a molecular weight of 192.27 g/mol, XLogP of 1.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(6-cyclopropylpyrimidin-4-yl)propane-1,2-diamine is sourced from PubChem (CID 83830261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).