6-ethyl-5-methyl-N-piperidin-3-yl-2-propan-2-ylpyrimidin-4-amine

C15H26N4 — CID 110277801

IUPAC6-ethyl-5-methyl-N-piperidin-3-yl-2-propan-2-ylpyrimidin-4-amine
SMILESCCc1nc(C(C)C)nc(NC2CCCNC2)c1C
InChIInChI=1S/C15H26N4/c1-5-13-11(4)15(19-14(18-13)10(2)3)17-12-7-6-8-16-9-12/h10,12,16H,5-9H2,1-4H3,(H,17,18,19)
InChIKeyPNPSHLSGSKTMNK-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.63
Rot. Bonds4

About 6-ethyl-5-methyl-N-piperidin-3-yl-2-propan-2-ylpyrimidin-4-amine

6-ethyl-5-methyl-N-piperidin-3-yl-2-propan-2-ylpyrimidin-4-amine (PubChem CID 110277801) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 6-ethyl-5-methyl-N-piperidin-3-yl-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-5-methyl-N-piperidin-3-yl-2-propan-2-ylpyrimidin-4-amine
PubChem CID110277801
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name6-ethyl-5-methyl-N-piperidin-3-yl-2-propan-2-ylpyrimidin-4-amine
SMILESCCc1nc(C(C)C)nc(NC2CCCNC2)c1C
InChIInChI=1S/C15H26N4/c1-5-13-11(4)15(19-14(18-13)10(2)3)17-12-7-6-8-16-9-12/h10,12,16H,5-9H2,1-4H3,(H,17,18,19)
InChIKeyPNPSHLSGSKTMNK-UHFFFAOYSA-N
XLogP2.63
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-ethyl-5-methyl-N-piperidin-3-yl-2-propan-2-ylpyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5,6-dimethyl-N-(piperidin-3-ylmethyl)-2-propan-2-ylpyrimidin-4-amine
CID 110277769
N-cyclopentyl-6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 81001479
5,6-diethyl-3-(piperidin-3-ylamino)pyridazine-4-carbonitrile
CID 80515330
3-methyl-N-piperidin-3-ylpyrazin-2-amine;hydrochloride
CID 71639312
5,6-dimethyl-3-(piperidin-3-ylamino)pyridazine-4-carbonitrile
CID 78990540
6-methoxy-5-methyl-N-piperidin-3-ylpyrimidin-4-amine
CID 66332962
5-ethyl-4-methyl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
CID 114697915
5-ethyl-2-(4-methoxyphenyl)-6-methyl-N-piperidin-3-ylpyrimidin-4-amine
CID 56768469
6-chloro-5-methyl-N-(3-methylsulfanylcyclopentyl)-2-propan-2-ylpyrimidin-4-amine
CID 114123821
6-N-cyclobutyl-2-methyl-4-N-piperidin-3-ylpyrimidine-4,6-diamine
CID 115266503
3,5,6-trimethyl-2-N-[(3S)-pyrrolidin-3-yl]pyridine-2,4-diamine
CID 67444947
5-bromo-6-methyl-N-piperidin-3-ylpyrimidin-4-amine
CID 83844973

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-5-methyl-N-piperidin-3-yl-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-ethyl-5-methyl-N-piperidin-3-yl-2-propan-2-ylpyrimidin-4-amine (CID 110277801) is 6-ethyl-5-methyl-N-piperidin-3-yl-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-5-methyl-N-piperidin-3-yl-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-ethyl-5-methyl-N-piperidin-3-yl-2-propan-2-ylpyrimidin-4-amine is CCc1nc(C(C)C)nc(NC2CCCNC2)c1C.
What is the InChIKey of 6-ethyl-5-methyl-N-piperidin-3-yl-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is PNPSHLSGSKTMNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-5-13-11(4)15(19-14(18-13)10(2)3)17-12-7-6-8-16-9-12/h10,12,16H,5-9H2,1-4H3,(H,17,18,19).
What are the key properties of 6-ethyl-5-methyl-N-piperidin-3-yl-2-propan-2-ylpyrimidin-4-amine?
6-ethyl-5-methyl-N-piperidin-3-yl-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 262.40 g/mol, XLogP of 2.63, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-5-methyl-N-piperidin-3-yl-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 110277801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).