N-[(2R)-2-(ethylamino)propyl]-2-(2H-indazol-3-yl)acetamide;hydrochloride

C14H21ClN4O — CID 120652726

IUPACN-[(2R)-2-(ethylamino)propyl]-2-(2H-indazol-3-yl)acetamide;hydrochloride
SMILESCCN[C@H](C)CNC(=O)Cc1[nH]nc2ccccc12.Cl
InChIInChI=1S/C14H20N4O.ClH/c1-3-15-10(2)9-16-14(19)8-13-11-6-4-5-7-12(11)17-18-13;/h4-7,10,15H,3,8-9H2,1-2H3,(H,16,19)(H,17,18);1H/t10-;/m1./s1
InChIKeyKDPNKPNUUUPIDL-HNCPQSOCSA-N
MW296.80 g/mol
LogP1.64
Rot. Bonds6

About N-[(2R)-2-(ethylamino)propyl]-2-(2H-indazol-3-yl)acetamide;hydrochloride

N-[(2R)-2-(ethylamino)propyl]-2-(2H-indazol-3-yl)acetamide;hydrochloride (PubChem CID 120652726) has the molecular formula C14H21ClN4O and a molecular weight of 296.80 g/mol. Its IUPAC name is N-[(2R)-2-(ethylamino)propyl]-2-(2H-indazol-3-yl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]-2-(2H-indazol-3-yl)acetamide;hydrochloride
PubChem CID120652726
Molecular FormulaC14H21ClN4O
Molecular Weight296.80 g/mol
Exact Mass296.14
IUPAC NameN-[(2R)-2-(ethylamino)propyl]-2-(2H-indazol-3-yl)acetamide;hydrochloride
SMILESCCN[C@H](C)CNC(=O)Cc1[nH]nc2ccccc12.Cl
InChIInChI=1S/C14H20N4O.ClH/c1-3-15-10(2)9-16-14(19)8-13-11-6-4-5-7-12(11)17-18-13;/h4-7,10,15H,3,8-9H2,1-2H3,(H,16,19)(H,17,18);1H/t10-;/m1./s1
InChIKeyKDPNKPNUUUPIDL-HNCPQSOCSA-N
XLogP1.64
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.80
LogP ≤ 51.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-(2H-indazol-3-yl)acetyl]amino]butanoic acid
CID 119221464
N-(2-aminoethyl)-2-(2H-indazol-3-yl)acetamide;hydrochloride
CID 119384110
3-[[2-(2H-indazol-3-yl)acetyl]amino]-2-(4-methylphenyl)propanoic acid
CID 146090589
N-[1-[[2-(2H-indazol-3-yl)acetyl]amino]butan-2-yl]-1H-pyrazole-4-carboxamide
CID 167971344
(2S)-2-[[2-[[2-(2H-indazol-3-yl)acetyl]amino]acetyl]amino]-4-methylpentanoic acid
CID 120695229
(2R)-2-[[2-(2H-indazol-3-yl)acetyl]amino]-3-methylbutanoic acid
CID 119369285
2-(1,2-benzoxazol-3-yl)-N-[(2R)-2-(ethylamino)propyl]acetamide;hydrochloride
CID 120650034
N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2H-indazol-3-yl)acetamide
CID 49373016
N-[(2R)-2-(ethylamino)propyl]-2-(2-ethylphenoxy)acetamide;hydrochloride
CID 120653148
N-[(2R)-2-(ethylamino)propyl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide;hydrochloride
CID 120652004
N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2H-indazol-3-yl)acetamide;hydrochloride
CID 119599173
N-[2-[(2R)-butan-2-yl]pyrazol-3-yl]-2-(2H-indazol-3-yl)acetamide
CID 95189916

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]-2-(2H-indazol-3-yl)acetamide;hydrochloride?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]-2-(2H-indazol-3-yl)acetamide;hydrochloride (CID 120652726) is N-[(2R)-2-(ethylamino)propyl]-2-(2H-indazol-3-yl)acetamide;hydrochloride.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]-2-(2H-indazol-3-yl)acetamide;hydrochloride?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]-2-(2H-indazol-3-yl)acetamide;hydrochloride is CCN[C@H](C)CNC(=O)Cc1[nH]nc2ccccc12.Cl.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]-2-(2H-indazol-3-yl)acetamide;hydrochloride?
The InChIKey is KDPNKPNUUUPIDL-HNCPQSOCSA-N. The full InChI is InChI=1S/C14H20N4O.ClH/c1-3-15-10(2)9-16-14(19)8-13-11-6-4-5-7-12(11)17-18-13;/h4-7,10,15H,3,8-9H2,1-2H3,(H,16,19)(H,17,18);1H/t10-;/m1./s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]-2-(2H-indazol-3-yl)acetamide;hydrochloride?
N-[(2R)-2-(ethylamino)propyl]-2-(2H-indazol-3-yl)acetamide;hydrochloride has a molecular weight of 296.80 g/mol, XLogP of 1.64, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(ethylamino)propyl]-2-(2H-indazol-3-yl)acetamide;hydrochloride is sourced from PubChem (CID 120652726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).