N-(9-ethylcarbazol-3-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide

C26H29N5O — CID 22458846

IUPACN-(9-ethylcarbazol-3-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide
SMILESCCn1c2ccccc2c2cc(NC(=O)CCN3CCN(c4ccccn4)CC3)ccc21
InChIInChI=1S/C26H29N5O/c1-2-31-23-8-4-3-7-21(23)22-19-20(10-11-24(22)31)28-26(32)12-14-29-15-17-30(18-16-29)25-9-5-6-13-27-25/h3-11,13,19H,2,12,14-18H2,1H3,(H,28,32)
InChIKeyGPQSQUDUOPVNOP-UHFFFAOYSA-N
MW427.55 g/mol
LogP4.36
Rot. Bonds6

About N-(9-ethylcarbazol-3-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide

N-(9-ethylcarbazol-3-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide (PubChem CID 22458846) has the molecular formula C26H29N5O and a molecular weight of 427.55 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide.

Molecular Properties

Compound NameN-(9-ethylcarbazol-3-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide
PubChem CID22458846
Molecular FormulaC26H29N5O
Molecular Weight427.55 g/mol
Exact Mass427.24
IUPAC NameN-(9-ethylcarbazol-3-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide
SMILESCCn1c2ccccc2c2cc(NC(=O)CCN3CCN(c4ccccn4)CC3)ccc21
InChIInChI=1S/C26H29N5O/c1-2-31-23-8-4-3-7-21(23)22-19-20(10-11-24(22)31)28-26(32)12-14-29-15-17-30(18-16-29)25-9-5-6-13-27-25/h3-11,13,19H,2,12,14-18H2,1H3,(H,28,32)
InChIKeyGPQSQUDUOPVNOP-UHFFFAOYSA-N
XLogP4.36
TPSA53.40 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.55
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide
CID 109030344
3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(9-ethylcarbazol-3-yl)propanamide
CID 22458850
3-[4-(dimethylamino)piperidin-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide
CID 22458844
N-[4-(dimethylamino)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide
CID 6259677
3-(4-benzylpiperidin-1-yl)-N-(9-ethylcarbazol-3-yl)propanamide
CID 22458815
N-(1,3-benzodioxol-5-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide
CID 13210213
N-(1H-indol-5-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide
CID 71867008
5-[(9-ethylcarbazol-3-yl)amino]-5-oxopentanoic acid
CID 3498432
N-[2-(ethylaminomethyl)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide
CID 119438834
N-(9-ethylcarbazol-3-yl)-2-sulfanylacetamide
CID 54424608
3-ethoxy-N-(9-ethylcarbazol-3-yl)propanamide
CID 56502139
4-amino-N-(9-ethylcarbazol-3-yl)pentanamide
CID 120558708

Frequently Asked Questions

What is the IUPAC name of N-(9-ethylcarbazol-3-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide?
The IUPAC name of N-(9-ethylcarbazol-3-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide (CID 22458846) is N-(9-ethylcarbazol-3-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide is CCn1c2ccccc2c2cc(NC(=O)CCN3CCN(c4ccccn4)CC3)ccc21.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide?
The InChIKey is GPQSQUDUOPVNOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29N5O/c1-2-31-23-8-4-3-7-21(23)22-19-20(10-11-24(22)31)28-26(32)12-14-29-15-17-30(18-16-29)25-9-5-6-13-27-25/h3-11,13,19H,2,12,14-18H2,1H3,(H,28,32).
What are the key properties of N-(9-ethylcarbazol-3-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide?
N-(9-ethylcarbazol-3-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide has a molecular weight of 427.55 g/mol, XLogP of 4.36, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-ethylcarbazol-3-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide is sourced from PubChem (CID 22458846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).