N-(3-methylpiperidin-4-yl)pyrimidin-2-amine

C10H16N4 — CID 131010456

IUPACN-(3-methylpiperidin-4-yl)pyrimidin-2-amine
SMILESCC1CNCCC1Nc1ncccn1
InChIInChI=1S/C10H16N4/c1-8-7-11-6-3-9(8)14-10-12-4-2-5-13-10/h2,4-5,8-9,11H,3,6-7H2,1H3,(H,12,13,14)
InChIKeySAMZBJGYRVYNEB-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.89
Rot. Bonds2

About N-(3-methylpiperidin-4-yl)pyrimidin-2-amine

N-(3-methylpiperidin-4-yl)pyrimidin-2-amine (PubChem CID 131010456) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is N-(3-methylpiperidin-4-yl)pyrimidin-2-amine.

Molecular Properties

Compound NameN-(3-methylpiperidin-4-yl)pyrimidin-2-amine
PubChem CID131010456
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC NameN-(3-methylpiperidin-4-yl)pyrimidin-2-amine
SMILESCC1CNCCC1Nc1ncccn1
InChIInChI=1S/C10H16N4/c1-8-7-11-6-3-9(8)14-10-12-4-2-5-13-10/h2,4-5,8-9,11H,3,6-7H2,1H3,(H,12,13,14)
InChIKeySAMZBJGYRVYNEB-UHFFFAOYSA-N
XLogP0.89
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-methylpiperidin-4-yl)pyrimidin-2-amine?
The IUPAC name of N-(3-methylpiperidin-4-yl)pyrimidin-2-amine (CID 131010456) is N-(3-methylpiperidin-4-yl)pyrimidin-2-amine.
What is the SMILES notation for N-(3-methylpiperidin-4-yl)pyrimidin-2-amine?
The canonical SMILES for N-(3-methylpiperidin-4-yl)pyrimidin-2-amine is CC1CNCCC1Nc1ncccn1.
What is the InChIKey of N-(3-methylpiperidin-4-yl)pyrimidin-2-amine?
The InChIKey is SAMZBJGYRVYNEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-8-7-11-6-3-9(8)14-10-12-4-2-5-13-10/h2,4-5,8-9,11H,3,6-7H2,1H3,(H,12,13,14).
What are the key properties of N-(3-methylpiperidin-4-yl)pyrimidin-2-amine?
N-(3-methylpiperidin-4-yl)pyrimidin-2-amine has a molecular weight of 192.27 g/mol, XLogP of 0.89, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylpiperidin-4-yl)pyrimidin-2-amine is sourced from PubChem (CID 131010456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).