(2S)-N-(5-propyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-2-carboxamide

C15H18N4O — CID 104618262

IUPAC(2S)-N-(5-propyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESCCCc1cc(NC(=O)[C@@H]2Cc3ccccc3N2)n[nH]1
InChIInChI=1S/C15H18N4O/c1-2-5-11-9-14(19-18-11)17-15(20)13-8-10-6-3-4-7-12(10)16-13/h3-4,6-7,9,13,16H,2,5,8H2,1H3,(H2,17,18,19,20)/t13-/m0/s1
InChIKeyVRILHJPEZABPTM-ZDUSSCGKSA-N
MW270.34 g/mol
LogP2.34
Rot. Bonds4

About (2S)-N-(5-propyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-2-carboxamide

(2S)-N-(5-propyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-2-carboxamide (PubChem CID 104618262) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is (2S)-N-(5-propyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-(5-propyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-2-carboxamide
PubChem CID104618262
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name(2S)-N-(5-propyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESCCCc1cc(NC(=O)[C@@H]2Cc3ccccc3N2)n[nH]1
InChIInChI=1S/C15H18N4O/c1-2-5-11-9-14(19-18-11)17-15(20)13-8-10-6-3-4-7-12(10)16-13/h3-4,6-7,9,13,16H,2,5,8H2,1H3,(H2,17,18,19,20)/t13-/m0/s1
InChIKeyVRILHJPEZABPTM-ZDUSSCGKSA-N
XLogP2.34
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide
CID 115619791
N-(5-propyl-1H-pyrazol-3-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
CID 104618202
N-(5-propyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide
CID 115976378
N-(5-ethyl-1H-pyrazol-3-yl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901710
(2S)-N-(5-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61148110
(2S)-N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 104985011
(2S)-N-pyrimidin-2-yl-2,3-dihydro-1H-indole-2-carboxamide
CID 61148592
N-(6-bromo-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 166772337
N-(5-chloro-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76892365
N-[1-(ethylamino)-1-oxopropan-2-yl]-2,3-dihydro-1H-indole-2-carboxamide
CID 76893181
3-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide
CID 102780018
(2S)-N-(5-propyl-1H-pyrazol-3-yl)oxolane-2-carboxamide
CID 103873136

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(5-propyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-2-carboxamide?
The IUPAC name of (2S)-N-(5-propyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-2-carboxamide (CID 104618262) is (2S)-N-(5-propyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-2-carboxamide.
What is the SMILES notation for (2S)-N-(5-propyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-2-carboxamide?
The canonical SMILES for (2S)-N-(5-propyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-2-carboxamide is CCCc1cc(NC(=O)[C@@H]2Cc3ccccc3N2)n[nH]1.
What is the InChIKey of (2S)-N-(5-propyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-2-carboxamide?
The InChIKey is VRILHJPEZABPTM-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H18N4O/c1-2-5-11-9-14(19-18-11)17-15(20)13-8-10-6-3-4-7-12(10)16-13/h3-4,6-7,9,13,16H,2,5,8H2,1H3,(H2,17,18,19,20)/t13-/m0/s1.
What are the key properties of (2S)-N-(5-propyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-2-carboxamide?
(2S)-N-(5-propyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-2-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 2.34, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(5-propyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-2-carboxamide is sourced from PubChem (CID 104618262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).