N-[2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]-2,3-dihydro-1H-indole-5-carboxamide

C24H26N6O3 — CID 58725424

IUPACN-[2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]-2,3-dihydro-1H-indole-5-carboxamide
SMILESO=C(Nc1cc(OCCc2ccccn2)nc(N2CCOCC2)n1)c1ccc2c(c1)CCN2
InChIInChI=1S/C24H26N6O3/c31-23(18-4-5-20-17(15-18)6-9-26-20)27-21-16-22(33-12-7-19-3-1-2-8-25-19)29-24(28-21)30-10-13-32-14-11-30/h1-5,8,15-16,26H,6-7,9-14H2,(H,27,28,29,31)
InChIKeyHRCDYCKVNPSJBW-UHFFFAOYSA-N
MW446.51 g/mol
LogP2.55
Rot. Bonds7

About N-[2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]-2,3-dihydro-1H-indole-5-carboxamide

N-[2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]-2,3-dihydro-1H-indole-5-carboxamide (PubChem CID 58725424) has the molecular formula C24H26N6O3 and a molecular weight of 446.51 g/mol. Its IUPAC name is N-[2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]-2,3-dihydro-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-[2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]-2,3-dihydro-1H-indole-5-carboxamide
PubChem CID58725424
Molecular FormulaC24H26N6O3
Molecular Weight446.51 g/mol
Exact Mass446.21
IUPAC NameN-[2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]-2,3-dihydro-1H-indole-5-carboxamide
SMILESO=C(Nc1cc(OCCc2ccccn2)nc(N2CCOCC2)n1)c1ccc2c(c1)CCN2
InChIInChI=1S/C24H26N6O3/c31-23(18-4-5-20-17(15-18)6-9-26-20)27-21-16-22(33-12-7-19-3-1-2-8-25-19)29-24(28-21)30-10-13-32-14-11-30/h1-5,8,15-16,26H,6-7,9-14H2,(H,27,28,29,31)
InChIKeyHRCDYCKVNPSJBW-UHFFFAOYSA-N
XLogP2.55
TPSA101.50 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.51
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-[2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]-2,3-dihydro-1H-indole-5-carboxamide?
The IUPAC name of N-[2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]-2,3-dihydro-1H-indole-5-carboxamide (CID 58725424) is N-[2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]-2,3-dihydro-1H-indole-5-carboxamide.
What is the SMILES notation for N-[2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]-2,3-dihydro-1H-indole-5-carboxamide?
The canonical SMILES for N-[2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]-2,3-dihydro-1H-indole-5-carboxamide is O=C(Nc1cc(OCCc2ccccn2)nc(N2CCOCC2)n1)c1ccc2c(c1)CCN2.
What is the InChIKey of N-[2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]-2,3-dihydro-1H-indole-5-carboxamide?
The InChIKey is HRCDYCKVNPSJBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N6O3/c31-23(18-4-5-20-17(15-18)6-9-26-20)27-21-16-22(33-12-7-19-3-1-2-8-25-19)29-24(28-21)30-10-13-32-14-11-30/h1-5,8,15-16,26H,6-7,9-14H2,(H,27,28,29,31).
What are the key properties of N-[2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]-2,3-dihydro-1H-indole-5-carboxamide?
N-[2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]-2,3-dihydro-1H-indole-5-carboxamide has a molecular weight of 446.51 g/mol, XLogP of 2.55, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]-2,3-dihydro-1H-indole-5-carboxamide is sourced from PubChem (CID 58725424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).