1-(8-methyl-5H-indeno[1,2-d]pyrimidin-2-yl)piperidin-4-amine

C17H20N4 — CID 103278636

IUPAC1-(8-methyl-5H-indeno[1,2-d]pyrimidin-2-yl)piperidin-4-amine
SMILESCc1ccc2c(c1)-c1nc(N3CCC(N)CC3)ncc1C2
InChIInChI=1S/C17H20N4/c1-11-2-3-12-9-13-10-19-17(20-16(13)15(12)8-11)21-6-4-14(18)5-7-21/h2-3,8,10,14H,4-7,9,18H2,1H3
InChIKeyVTAZXUHZPAJVEI-UHFFFAOYSA-N
MW280.38 g/mol
LogP2.28
Rot. Bonds1

About 1-(8-methyl-5H-indeno[1,2-d]pyrimidin-2-yl)piperidin-4-amine

1-(8-methyl-5H-indeno[1,2-d]pyrimidin-2-yl)piperidin-4-amine (PubChem CID 103278636) has the molecular formula C17H20N4 and a molecular weight of 280.38 g/mol. Its IUPAC name is 1-(8-methyl-5H-indeno[1,2-d]pyrimidin-2-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(8-methyl-5H-indeno[1,2-d]pyrimidin-2-yl)piperidin-4-amine
PubChem CID103278636
Molecular FormulaC17H20N4
Molecular Weight280.38 g/mol
Exact Mass280.17
IUPAC Name1-(8-methyl-5H-indeno[1,2-d]pyrimidin-2-yl)piperidin-4-amine
SMILESCc1ccc2c(c1)-c1nc(N3CCC(N)CC3)ncc1C2
InChIInChI=1S/C17H20N4/c1-11-2-3-12-9-13-10-19-17(20-16(13)15(12)8-11)21-6-4-14(18)5-7-21/h2-3,8,10,14H,4-7,9,18H2,1H3
InChIKeyVTAZXUHZPAJVEI-UHFFFAOYSA-N
XLogP2.28
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-(2,5-dimethylphenyl)pyrimidin-2-yl]piperidin-4-amine
CID 103278628
1-(5H-chromeno[4,3-d]pyrimidin-2-yl)piperidin-4-amine
CID 103278561
1-[5-(4-methylphenoxy)pyrimidin-2-yl]piperidin-4-amine
CID 117224507
1-(4-methyl-5-phenylpyrimidin-2-yl)piperidin-4-amine
CID 103278594
1-[5-[(3-methylphenyl)methyl]pyrimidin-2-yl]piperidin-4-amine
CID 117224089
1-[5-(2-methylphenyl)pyrimidin-2-yl]piperidin-4-amine
CID 117224077
1-(6,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine
CID 103278607
3,6-dimethyl-9H-indeno[2,1-c]pyridine
CID 118329788
1-(8,8-dimethyl-6,7-dihydro-5H-quinazolin-2-yl)piperidin-4-amine
CID 103278609
1-[2-methyl-4-(4-methylphenyl)pyrimidin-5-yl]piperidin-4-amine
CID 117211255
1-(6-tert-butyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine
CID 103278643
1-(6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)piperidin-4-amine
CID 103278645

Frequently Asked Questions

What is the IUPAC name of 1-(8-methyl-5H-indeno[1,2-d]pyrimidin-2-yl)piperidin-4-amine?
The IUPAC name of 1-(8-methyl-5H-indeno[1,2-d]pyrimidin-2-yl)piperidin-4-amine (CID 103278636) is 1-(8-methyl-5H-indeno[1,2-d]pyrimidin-2-yl)piperidin-4-amine.
What is the SMILES notation for 1-(8-methyl-5H-indeno[1,2-d]pyrimidin-2-yl)piperidin-4-amine?
The canonical SMILES for 1-(8-methyl-5H-indeno[1,2-d]pyrimidin-2-yl)piperidin-4-amine is Cc1ccc2c(c1)-c1nc(N3CCC(N)CC3)ncc1C2.
What is the InChIKey of 1-(8-methyl-5H-indeno[1,2-d]pyrimidin-2-yl)piperidin-4-amine?
The InChIKey is VTAZXUHZPAJVEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4/c1-11-2-3-12-9-13-10-19-17(20-16(13)15(12)8-11)21-6-4-14(18)5-7-21/h2-3,8,10,14H,4-7,9,18H2,1H3.
What are the key properties of 1-(8-methyl-5H-indeno[1,2-d]pyrimidin-2-yl)piperidin-4-amine?
1-(8-methyl-5H-indeno[1,2-d]pyrimidin-2-yl)piperidin-4-amine has a molecular weight of 280.38 g/mol, XLogP of 2.28, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-methyl-5H-indeno[1,2-d]pyrimidin-2-yl)piperidin-4-amine is sourced from PubChem (CID 103278636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).