4-(aminomethyl)-N-cyclopropyl-N-propylpyrimidin-2-amine

C11H18N4 — CID 107541562

IUPAC4-(aminomethyl)-N-cyclopropyl-N-propylpyrimidin-2-amine
SMILESCCCN(c1nccc(CN)n1)C1CC1
InChIInChI=1S/C11H18N4/c1-2-7-15(10-3-4-10)11-13-6-5-9(8-12)14-11/h5-6,10H,2-4,7-8,12H2,1H3
InChIKeyYDXUJRHECMSKRQ-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.31
Rot. Bonds5

About 4-(aminomethyl)-N-cyclopropyl-N-propylpyrimidin-2-amine

4-(aminomethyl)-N-cyclopropyl-N-propylpyrimidin-2-amine (PubChem CID 107541562) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 4-(aminomethyl)-N-cyclopropyl-N-propylpyrimidin-2-amine.

Molecular Properties

Compound Name4-(aminomethyl)-N-cyclopropyl-N-propylpyrimidin-2-amine
PubChem CID107541562
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name4-(aminomethyl)-N-cyclopropyl-N-propylpyrimidin-2-amine
SMILESCCCN(c1nccc(CN)n1)C1CC1
InChIInChI=1S/C11H18N4/c1-2-7-15(10-3-4-10)11-13-6-5-9(8-12)14-11/h5-6,10H,2-4,7-8,12H2,1H3
InChIKeyYDXUJRHECMSKRQ-UHFFFAOYSA-N
XLogP1.31
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-cyclopropyl-2-N-propylpyrimidine-2,4-diamine
CID 116796417
4-N-(4-ethoxypyrimidin-2-yl)-4-N-propylcyclohexane-1,4-diamine
CID 115975442
N'-cyclopropyl-N'-(4-propoxypyrimidin-2-yl)ethane-1,2-diamine
CID 112639469
2-N-cyclopropyl-2-N-propylpyrimidine-2,5-diamine
CID 61147883
5-(aminomethyl)-N-cyclopropyl-N-propylpyridin-2-amine
CID 43269938
4-[cyclopropyl(propyl)amino]pyridine-2-carbothioamide
CID 62925199
N-(4-methylpyrimidin-2-yl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
CID 55153997
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-N-propylcyclopropanamine
CID 63887449
N-(2-bromoethyl)-N-cyclopropyl-4-ethoxypyrimidin-2-amine
CID 112639352
4-(aminomethyl)-N-methyl-N-(oxolan-3-yl)pyrimidin-2-amine
CID 107542184
2-[cyclopropyl(3-methylbutyl)amino]pyrimidine-4-carbothioamide
CID 107547067
4-(aminomethyl)-N-cyclopropyl-2,6-difluoro-N-propylaniline
CID 63052124

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-cyclopropyl-N-propylpyrimidin-2-amine?
The IUPAC name of 4-(aminomethyl)-N-cyclopropyl-N-propylpyrimidin-2-amine (CID 107541562) is 4-(aminomethyl)-N-cyclopropyl-N-propylpyrimidin-2-amine.
What is the SMILES notation for 4-(aminomethyl)-N-cyclopropyl-N-propylpyrimidin-2-amine?
The canonical SMILES for 4-(aminomethyl)-N-cyclopropyl-N-propylpyrimidin-2-amine is CCCN(c1nccc(CN)n1)C1CC1.
What is the InChIKey of 4-(aminomethyl)-N-cyclopropyl-N-propylpyrimidin-2-amine?
The InChIKey is YDXUJRHECMSKRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-2-7-15(10-3-4-10)11-13-6-5-9(8-12)14-11/h5-6,10H,2-4,7-8,12H2,1H3.
What are the key properties of 4-(aminomethyl)-N-cyclopropyl-N-propylpyrimidin-2-amine?
4-(aminomethyl)-N-cyclopropyl-N-propylpyrimidin-2-amine has a molecular weight of 206.29 g/mol, XLogP of 1.31, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-cyclopropyl-N-propylpyrimidin-2-amine is sourced from PubChem (CID 107541562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).