1-(3-methyl-4H-pyrimidin-2-yl)piperidin-4-amine

C10H18N4 — CID 145307839

IUPAC1-(3-methyl-4H-pyrimidin-2-yl)piperidin-4-amine
SMILESCN1CC=CN=C1N1CCC(N)CC1
InChIInChI=1S/C10H18N4/c1-13-6-2-5-12-10(13)14-7-3-9(11)4-8-14/h2,5,9H,3-4,6-8,11H2,1H3
InChIKeyFCFQIMZAMDSCDB-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.22
Rot. Bonds

About 1-(3-methyl-4H-pyrimidin-2-yl)piperidin-4-amine

1-(3-methyl-4H-pyrimidin-2-yl)piperidin-4-amine (PubChem CID 145307839) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-(3-methyl-4H-pyrimidin-2-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(3-methyl-4H-pyrimidin-2-yl)piperidin-4-amine
PubChem CID145307839
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-(3-methyl-4H-pyrimidin-2-yl)piperidin-4-amine
SMILESCN1CC=CN=C1N1CCC(N)CC1
InChIInChI=1S/C10H18N4/c1-13-6-2-5-12-10(13)14-7-3-9(11)4-8-14/h2,5,9H,3-4,6-8,11H2,1H3
InChIKeyFCFQIMZAMDSCDB-UHFFFAOYSA-N
XLogP0.22
TPSA44.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-4H-pyrimidin-2-yl)piperidin-4-amine?
The IUPAC name of 1-(3-methyl-4H-pyrimidin-2-yl)piperidin-4-amine (CID 145307839) is 1-(3-methyl-4H-pyrimidin-2-yl)piperidin-4-amine.
What is the SMILES notation for 1-(3-methyl-4H-pyrimidin-2-yl)piperidin-4-amine?
The canonical SMILES for 1-(3-methyl-4H-pyrimidin-2-yl)piperidin-4-amine is CN1CC=CN=C1N1CCC(N)CC1.
What is the InChIKey of 1-(3-methyl-4H-pyrimidin-2-yl)piperidin-4-amine?
The InChIKey is FCFQIMZAMDSCDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-13-6-2-5-12-10(13)14-7-3-9(11)4-8-14/h2,5,9H,3-4,6-8,11H2,1H3.
What are the key properties of 1-(3-methyl-4H-pyrimidin-2-yl)piperidin-4-amine?
1-(3-methyl-4H-pyrimidin-2-yl)piperidin-4-amine has a molecular weight of 194.28 g/mol, XLogP of 0.22, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-4H-pyrimidin-2-yl)piperidin-4-amine is sourced from PubChem (CID 145307839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).