1-(6-methylpyrimidin-4-yl)piperidin-3-amine

C10H16N4 — CID 54592599

IUPAC1-(6-methylpyrimidin-4-yl)piperidin-3-amine
SMILESCc1cc(N2CCCC(N)C2)ncn1
InChIInChI=1S/C10H16N4/c1-8-5-10(13-7-12-8)14-4-2-3-9(11)6-14/h5,7,9H,2-4,6,11H2,1H3
InChIKeyKZDVRUBEWMFQOK-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.71
Rot. Bonds1

About 1-(6-methylpyrimidin-4-yl)piperidin-3-amine

1-(6-methylpyrimidin-4-yl)piperidin-3-amine (PubChem CID 54592599) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 1-(6-methylpyrimidin-4-yl)piperidin-3-amine.

Molecular Properties

Compound Name1-(6-methylpyrimidin-4-yl)piperidin-3-amine
PubChem CID54592599
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name1-(6-methylpyrimidin-4-yl)piperidin-3-amine
SMILESCc1cc(N2CCCC(N)C2)ncn1
InChIInChI=1S/C10H16N4/c1-8-5-10(13-7-12-8)14-4-2-3-9(11)6-14/h5,7,9H,2-4,6,11H2,1H3
InChIKeyKZDVRUBEWMFQOK-UHFFFAOYSA-N
XLogP0.71
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(Piperazin-1-yl)-4-(trifluoromethyl)pyrimidine
CID 2778334
2,4-Dimethyl-6-(piperazin-1-yl)pyrimidine
CID 4778269
6-Methylpyrimidin-4-amine
CID 572852
4-Methyl-2,6-di(piperidin-1-yl)pyrimidine
CID 893737
4-Methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 3228743
4-methyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 24994945
4-Ethyl-6-[3-(methylamino)-1-azetidinyl]-2-pyrimidinamine
CID 42623567
4-ethyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 42624149
2-N,4-N-dicyclohexyl-6-methylpyrimidine-2,4-diamine
CID 46225979
4-[(3R)-3-aminopyrrolidin-1-yl]-6-ethylpyrimidin-2-amine
CID 53258370
1-(4,6-Dimethyl-2-pyrimidyl)piperazine
CID 2758651
4-Tert-butyl-6-(4-methylpiperazin-1-yl)pyrimidine
CID 25128830

Frequently Asked Questions

What is the IUPAC name of 1-(6-methylpyrimidin-4-yl)piperidin-3-amine?
The IUPAC name of 1-(6-methylpyrimidin-4-yl)piperidin-3-amine (CID 54592599) is 1-(6-methylpyrimidin-4-yl)piperidin-3-amine.
What is the SMILES notation for 1-(6-methylpyrimidin-4-yl)piperidin-3-amine?
The canonical SMILES for 1-(6-methylpyrimidin-4-yl)piperidin-3-amine is Cc1cc(N2CCCC(N)C2)ncn1.
What is the InChIKey of 1-(6-methylpyrimidin-4-yl)piperidin-3-amine?
The InChIKey is KZDVRUBEWMFQOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-8-5-10(13-7-12-8)14-4-2-3-9(11)6-14/h5,7,9H,2-4,6,11H2,1H3.
What are the key properties of 1-(6-methylpyrimidin-4-yl)piperidin-3-amine?
1-(6-methylpyrimidin-4-yl)piperidin-3-amine has a molecular weight of 192.27 g/mol, XLogP of 0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methylpyrimidin-4-yl)piperidin-3-amine is sourced from PubChem (CID 54592599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).