N-[4-[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-6-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]propanamide

C29H39N7O3 — CID 164621921

IUPACN-[4-[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-6-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]propanamide
SMILESCCC(=O)NC1CCC(n2c(=O)c(C)cc3cnc(Nc4ccc(N5CCN(C)CC5)cc4OC)nc32)CC1
InChIInChI=1S/C29H39N7O3/c1-5-26(37)31-21-6-8-22(9-7-21)36-27-20(16-19(2)28(36)38)18-30-29(33-27)32-24-11-10-23(17-25(24)39-4)35-14-12-34(3)13-15-35/h10-11,16-18,21-22H,5-9,12-15H2,1-4H3,(H,31,37)(H,30,32,33)
InChIKeyUHZYEHKEUQVMPN-UHFFFAOYSA-N
MW533.68 g/mol
LogP3.61
Rot. Bonds7

About N-[4-[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-6-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]propanamide

N-[4-[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-6-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]propanamide (PubChem CID 164621921) has the molecular formula C29H39N7O3 and a molecular weight of 533.68 g/mol. Its IUPAC name is N-[4-[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-6-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]propanamide.

Molecular Properties

Compound NameN-[4-[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-6-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]propanamide
PubChem CID164621921
Molecular FormulaC29H39N7O3
Molecular Weight533.68 g/mol
Exact Mass533.31
IUPAC NameN-[4-[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-6-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]propanamide
SMILESCCC(=O)NC1CCC(n2c(=O)c(C)cc3cnc(Nc4ccc(N5CCN(C)CC5)cc4OC)nc32)CC1
InChIInChI=1S/C29H39N7O3/c1-5-26(37)31-21-6-8-22(9-7-21)36-27-20(16-19(2)28(36)38)18-30-29(33-27)32-24-11-10-23(17-25(24)39-4)35-14-12-34(3)13-15-35/h10-11,16-18,21-22H,5-9,12-15H2,1-4H3,(H,31,37)(H,30,32,33)
InChIKeyUHZYEHKEUQVMPN-UHFFFAOYSA-N
XLogP3.61
TPSA104.62 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500533.68
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of N-[4-[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-6-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]propanamide?
The IUPAC name of N-[4-[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-6-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]propanamide (CID 164621921) is N-[4-[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-6-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]propanamide.
What is the SMILES notation for N-[4-[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-6-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]propanamide?
The canonical SMILES for N-[4-[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-6-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]propanamide is CCC(=O)NC1CCC(n2c(=O)c(C)cc3cnc(Nc4ccc(N5CCN(C)CC5)cc4OC)nc32)CC1.
What is the InChIKey of N-[4-[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-6-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]propanamide?
The InChIKey is UHZYEHKEUQVMPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H39N7O3/c1-5-26(37)31-21-6-8-22(9-7-21)36-27-20(16-19(2)28(36)38)18-30-29(33-27)32-24-11-10-23(17-25(24)39-4)35-14-12-34(3)13-15-35/h10-11,16-18,21-22H,5-9,12-15H2,1-4H3,(H,31,37)(H,30,32,33).
What are the key properties of N-[4-[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-6-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]propanamide?
N-[4-[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-6-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]propanamide has a molecular weight of 533.68 g/mol, XLogP of 3.61, 7 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-6-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]propanamide is sourced from PubChem (CID 164621921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).