1-(2-chloro-6-methylpyrimidin-4-yl)piperidin-3-amine;hydrochloride

C10H16Cl2N4 — CID 71638277

IUPAC1-(2-chloro-6-methylpyrimidin-4-yl)piperidin-3-amine;hydrochloride
SMILESCc1cc(N2CCCC(N)C2)nc(Cl)n1.Cl
InChIInChI=1S/C10H15ClN4.ClH/c1-7-5-9(14-10(11)13-7)15-4-2-3-8(12)6-15;/h5,8H,2-4,6,12H2,1H3;1H
InChIKeyRUHBITLTNZTMEH-UHFFFAOYSA-N
MW263.17 g/mol
LogP1.79
Rot. Bonds1

About 1-(2-chloro-6-methylpyrimidin-4-yl)piperidin-3-amine;hydrochloride

1-(2-chloro-6-methylpyrimidin-4-yl)piperidin-3-amine;hydrochloride (PubChem CID 71638277) has the molecular formula C10H16Cl2N4 and a molecular weight of 263.17 g/mol. Its IUPAC name is 1-(2-chloro-6-methylpyrimidin-4-yl)piperidin-3-amine;hydrochloride.

Molecular Properties

Compound Name1-(2-chloro-6-methylpyrimidin-4-yl)piperidin-3-amine;hydrochloride
PubChem CID71638277
Molecular FormulaC10H16Cl2N4
Molecular Weight263.17 g/mol
Exact Mass262.08
IUPAC Name1-(2-chloro-6-methylpyrimidin-4-yl)piperidin-3-amine;hydrochloride
SMILESCc1cc(N2CCCC(N)C2)nc(Cl)n1.Cl
InChIInChI=1S/C10H15ClN4.ClH/c1-7-5-9(14-10(11)13-7)15-4-2-3-8(12)6-15;/h5,8H,2-4,6,12H2,1H3;1H
InChIKeyRUHBITLTNZTMEH-UHFFFAOYSA-N
XLogP1.79
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.17
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[(3S)-1-(2-chloro-6-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanamine
CID 97162738
1-(4-chloro-6-methylpyrimidin-2-yl)piperidin-3-amine;hydrochloride
CID 71638450
[1-(2-chloro-6-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanol
CID 71634268
(3R)-1-(5,6-dimethylpyrazin-2-yl)piperidin-3-amine
CID 102986367
(3R)-1-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-amine
CID 68804646
4-(2-chloro-6-methylpyrimidin-4-yl)-1,4-thiazinane 1-oxide
CID 62482400
1-(3,4-dichlorophenyl)piperidin-3-amine
CID 62537230
(3S)-1-(3,4-dichlorophenyl)piperidin-3-amine
CID 82038542
1-(2-chloro-6-methylpyrimidin-4-yl)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine
CID 65324380
4-methyl-6-[3-(methylsulfanylmethyl)piperidin-1-yl]pyrimidin-2-amine
CID 72855194
2-(3-aminopiperidin-1-yl)-4-methyl-1H-pyrimidin-6-one
CID 136666195
(3S)-1-(6-chloropyridazin-3-yl)piperidin-3-amine
CID 86318137

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-6-methylpyrimidin-4-yl)piperidin-3-amine;hydrochloride?
The IUPAC name of 1-(2-chloro-6-methylpyrimidin-4-yl)piperidin-3-amine;hydrochloride (CID 71638277) is 1-(2-chloro-6-methylpyrimidin-4-yl)piperidin-3-amine;hydrochloride.
What is the SMILES notation for 1-(2-chloro-6-methylpyrimidin-4-yl)piperidin-3-amine;hydrochloride?
The canonical SMILES for 1-(2-chloro-6-methylpyrimidin-4-yl)piperidin-3-amine;hydrochloride is Cc1cc(N2CCCC(N)C2)nc(Cl)n1.Cl.
What is the InChIKey of 1-(2-chloro-6-methylpyrimidin-4-yl)piperidin-3-amine;hydrochloride?
The InChIKey is RUHBITLTNZTMEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN4.ClH/c1-7-5-9(14-10(11)13-7)15-4-2-3-8(12)6-15;/h5,8H,2-4,6,12H2,1H3;1H.
What are the key properties of 1-(2-chloro-6-methylpyrimidin-4-yl)piperidin-3-amine;hydrochloride?
1-(2-chloro-6-methylpyrimidin-4-yl)piperidin-3-amine;hydrochloride has a molecular weight of 263.17 g/mol, XLogP of 1.79, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloro-6-methylpyrimidin-4-yl)piperidin-3-amine;hydrochloride is sourced from PubChem (CID 71638277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).