2,4,10-trimethylpyrimido[1,2-a]indole

C14H14N2 — CID 23517333

IUPAC2,4,10-trimethylpyrimido[1,2-a]indole
SMILESCc1cc(C)n2c(n1)c(C)c1ccccc12
InChIInChI=1S/C14H14N2/c1-9-8-10(2)16-13-7-5-4-6-12(13)11(3)14(16)15-9/h4-8H,1-3H3
InChIKeyXGCUMVPBXXPEHS-UHFFFAOYSA-N
MW210.28 g/mol
LogP3.41
Rot. Bonds

About 2,4,10-trimethylpyrimido[1,2-a]indole

2,4,10-trimethylpyrimido[1,2-a]indole (PubChem CID 23517333) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2,4,10-trimethylpyrimido[1,2-a]indole.

Molecular Properties

Compound Name2,4,10-trimethylpyrimido[1,2-a]indole
PubChem CID23517333
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name2,4,10-trimethylpyrimido[1,2-a]indole
SMILESCc1cc(C)n2c(n1)c(C)c1ccccc12
InChIInChI=1S/C14H14N2/c1-9-8-10(2)16-13-7-5-4-6-12(13)11(3)14(16)15-9/h4-8H,1-3H3
InChIKeyXGCUMVPBXXPEHS-UHFFFAOYSA-N
XLogP3.41
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-dimethylpyrimido[1,2-a]indole-10-carboxylic acid
CID 139779339
2,4-dimethylpyrimido[1,2-b]indazole
CID 2320560
1-[4-[(2,4-dimethylpyrimido[1,2-a]indol-10-yl)methyl]phenyl]-N-methylcyclohexane-1-carboxamide
CID 142102961
1,3-dimethyl-6-oxopyrido[1,2-a]quinazoline-4-carbonitrile
CID 2310771
12-methylindolo[1,2-c]quinazolin-6-amine
CID 162409606
15-methyl-1-azatetracyclo[7.6.1.02,7.013,16]hexadeca-2,4,6,9,11,13(16),14-heptaen-8-one
CID 12539302
2,4,6,7-tetramethylpyrrolo[1,2-a]pyrimidine-8-carbonitrile
CID 3597295
2,5-dimethylimidazo[2,1-a]isoquinoline
CID 15103602
6-methoxy-1-methylpyrimido[1,2-a]quinolin-3-one
CID 134115313
19-methyl-14,16,18,21-tetrazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene
CID 46188509
3,30-dimethyl-10,13,15,23-tetrazaheptacyclo[21.7.0.02,10.04,9.011,16.017,22.024,29]triaconta-1(30),2,4,6,8,11,13,15,17,19,21,24,26,28-tetradecaene
CID 138474724
ethane;4-methyl-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene
CID 145358346

Frequently Asked Questions

What is the IUPAC name of 2,4,10-trimethylpyrimido[1,2-a]indole?
The IUPAC name of 2,4,10-trimethylpyrimido[1,2-a]indole (CID 23517333) is 2,4,10-trimethylpyrimido[1,2-a]indole.
What is the SMILES notation for 2,4,10-trimethylpyrimido[1,2-a]indole?
The canonical SMILES for 2,4,10-trimethylpyrimido[1,2-a]indole is Cc1cc(C)n2c(n1)c(C)c1ccccc12.
What is the InChIKey of 2,4,10-trimethylpyrimido[1,2-a]indole?
The InChIKey is XGCUMVPBXXPEHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2/c1-9-8-10(2)16-13-7-5-4-6-12(13)11(3)14(16)15-9/h4-8H,1-3H3.
What are the key properties of 2,4,10-trimethylpyrimido[1,2-a]indole?
2,4,10-trimethylpyrimido[1,2-a]indole has a molecular weight of 210.28 g/mol, XLogP of 3.41, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,10-trimethylpyrimido[1,2-a]indole is sourced from PubChem (CID 23517333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).