2-(2-aminoethyl)-6-cyclopropylpyrimidin-4-amine;hydrochloride

C9H15ClN4 — CID 82393941

IUPAC2-(2-aminoethyl)-6-cyclopropylpyrimidin-4-amine;hydrochloride
SMILESCl.NCCc1nc(N)cc(C2CC2)n1
InChIInChI=1S/C9H14N4.ClH/c10-4-3-9-12-7(6-1-2-6)5-8(11)13-9;/h5-6H,1-4,10H2,(H2,11,12,13);1H
InChIKeyBIJYJKYDTRLVPS-UHFFFAOYSA-N
MW214.70 g/mol
LogP0.86
Rot. Bonds3

About 2-(2-aminoethyl)-6-cyclopropylpyrimidin-4-amine;hydrochloride

2-(2-aminoethyl)-6-cyclopropylpyrimidin-4-amine;hydrochloride (PubChem CID 82393941) has the molecular formula C9H15ClN4 and a molecular weight of 214.70 g/mol. Its IUPAC name is 2-(2-aminoethyl)-6-cyclopropylpyrimidin-4-amine;hydrochloride.

Molecular Properties

Compound Name2-(2-aminoethyl)-6-cyclopropylpyrimidin-4-amine;hydrochloride
PubChem CID82393941
Molecular FormulaC9H15ClN4
Molecular Weight214.70 g/mol
Exact Mass214.10
IUPAC Name2-(2-aminoethyl)-6-cyclopropylpyrimidin-4-amine;hydrochloride
SMILESCl.NCCc1nc(N)cc(C2CC2)n1
InChIInChI=1S/C9H14N4.ClH/c10-4-3-9-12-7(6-1-2-6)5-8(11)13-9;/h5-6H,1-4,10H2,(H2,11,12,13);1H
InChIKeyBIJYJKYDTRLVPS-UHFFFAOYSA-N
XLogP0.86
TPSA77.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.70
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclohexylsulfanylmethyl)-6-cyclopropylpyrimidin-4-amine
CID 65144022
2-benzyl-6-cyclopropylpyrimidin-4-amine
CID 63353479
6-cyclopentyl-2-[2-(2,2-difluoroethoxy)ethyl]pyrimidin-4-amine
CID 103150491
2-[(2-chlorophenyl)methyl]-6-cyclopropylpyrimidin-4-amine
CID 63353917
6-cyclopropyl-2-[(3-methylphenyl)methyl]pyrimidin-4-amine
CID 63354058
3-(4-cyclopropyl-6-propan-2-ylpyrimidin-2-yl)propan-1-amine
CID 63318793
4-(aminomethyl)-6-cyclopropylpyrimidin-2-amine
CID 83851798
6-cyclobutylpyrimidine-2,4-diamine
CID 156773674
6-cyclopropyl-4-methylpyridin-2-amine
CID 45078995
(2-cyclopropyl-6-methyl-4-pyridinyl)methanamine;hydrochloride
CID 138109557
6-cyclopropyl-4-methylpyridin-2-amine;ethane
CID 172622191
2-cyclopropyl-6-(oxan-4-yl)pyrimidin-4-amine
CID 122239001

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethyl)-6-cyclopropylpyrimidin-4-amine;hydrochloride?
The IUPAC name of 2-(2-aminoethyl)-6-cyclopropylpyrimidin-4-amine;hydrochloride (CID 82393941) is 2-(2-aminoethyl)-6-cyclopropylpyrimidin-4-amine;hydrochloride.
What is the SMILES notation for 2-(2-aminoethyl)-6-cyclopropylpyrimidin-4-amine;hydrochloride?
The canonical SMILES for 2-(2-aminoethyl)-6-cyclopropylpyrimidin-4-amine;hydrochloride is Cl.NCCc1nc(N)cc(C2CC2)n1.
What is the InChIKey of 2-(2-aminoethyl)-6-cyclopropylpyrimidin-4-amine;hydrochloride?
The InChIKey is BIJYJKYDTRLVPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4.ClH/c10-4-3-9-12-7(6-1-2-6)5-8(11)13-9;/h5-6H,1-4,10H2,(H2,11,12,13);1H.
What are the key properties of 2-(2-aminoethyl)-6-cyclopropylpyrimidin-4-amine;hydrochloride?
2-(2-aminoethyl)-6-cyclopropylpyrimidin-4-amine;hydrochloride has a molecular weight of 214.70 g/mol, XLogP of 0.86, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethyl)-6-cyclopropylpyrimidin-4-amine;hydrochloride is sourced from PubChem (CID 82393941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).