(4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)methanamine;hydrochloride

C11H19ClN4 — CID 82021870

IUPAC(4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)methanamine;hydrochloride
SMILESCc1nc(N2CCCC2)nc(C)c1CN.Cl
InChIInChI=1S/C11H18N4.ClH/c1-8-10(7-12)9(2)14-11(13-8)15-5-3-4-6-15;/h3-7,12H2,1-2H3;1H
InChIKeyOMAZMZNHWIMXMH-UHFFFAOYSA-N
MW242.75 g/mol
LogP1.57
Rot. Bonds2

About (4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)methanamine;hydrochloride

(4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)methanamine;hydrochloride (PubChem CID 82021870) has the molecular formula C11H19ClN4 and a molecular weight of 242.75 g/mol. Its IUPAC name is (4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)methanamine;hydrochloride.

Molecular Properties

Compound Name(4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)methanamine;hydrochloride
PubChem CID82021870
Molecular FormulaC11H19ClN4
Molecular Weight242.75 g/mol
Exact Mass242.13
IUPAC Name(4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)methanamine;hydrochloride
SMILESCc1nc(N2CCCC2)nc(C)c1CN.Cl
InChIInChI=1S/C11H18N4.ClH/c1-8-10(7-12)9(2)14-11(13-8)15-5-3-4-6-15;/h3-7,12H2,1-2H3;1H
InChIKeyOMAZMZNHWIMXMH-UHFFFAOYSA-N
XLogP1.57
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.75
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4,6-dimethyl-2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine
CID 55113725
3-[2-(azepan-1-yl)-4,6-dimethylpyrimidin-5-yl]-2-methylpropan-1-amine
CID 65293619
1-(4,6-dimethyl-2-piperidin-1-ylpyrimidin-5-yl)-N-methylmethanamine
CID 62745478
3-(4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)-N-methylpropan-1-amine
CID 62745440
N-[(4,6-dimethyl-2-piperidin-1-ylpyrimidin-5-yl)methyl]-2-methylpropan-2-amine
CID 62746380
[2-(azepan-1-yl)-4-methylpyrimidin-5-yl]methanamine
CID 83186430
5-ethyl-N,6-dimethyl-2-piperidin-1-ylpyrimidin-4-amine
CID 62190547
2-(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)ethanamine;hydrochloride
CID 82022940
[2-(azocan-1-yl)-6-methylpyrimidin-4-yl]methanamine
CID 107541533
N-[[2-(azepan-1-yl)-4,6-dimethylpyrimidin-5-yl]methyl]-2-methylpropan-1-amine
CID 62746715
N-[3-(4,6-dimethyl-2-piperidin-1-ylpyrimidin-5-yl)propyl]cyclopropanamine
CID 62744044
2,4,6-tri(piperidin-1-yl)-1,3,5-triazine
CID 2827031

Frequently Asked Questions

What is the IUPAC name of (4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)methanamine;hydrochloride?
The IUPAC name of (4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)methanamine;hydrochloride (CID 82021870) is (4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)methanamine;hydrochloride.
What is the SMILES notation for (4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)methanamine;hydrochloride?
The canonical SMILES for (4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)methanamine;hydrochloride is Cc1nc(N2CCCC2)nc(C)c1CN.Cl.
What is the InChIKey of (4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)methanamine;hydrochloride?
The InChIKey is OMAZMZNHWIMXMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4.ClH/c1-8-10(7-12)9(2)14-11(13-8)15-5-3-4-6-15;/h3-7,12H2,1-2H3;1H.
What are the key properties of (4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)methanamine;hydrochloride?
(4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)methanamine;hydrochloride has a molecular weight of 242.75 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)methanamine;hydrochloride is sourced from PubChem (CID 82021870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).