1-(2-amino-2-oxoethyl)-N-[(5S)-4,5,6,7-tetrahydro-1H-indazol-5-yl]piperidine-4-carboxamide

C15H23N5O2 — CID 97119621

IUPAC1-(2-amino-2-oxoethyl)-N-[(5S)-4,5,6,7-tetrahydro-1H-indazol-5-yl]piperidine-4-carboxamide
SMILESNC(=O)CN1CCC(C(=O)N[C@H]2CCc3[nH]ncc3C2)CC1
InChIInChI=1S/C15H23N5O2/c16-14(21)9-20-5-3-10(4-6-20)15(22)18-12-1-2-13-11(7-12)8-17-19-13/h8,10,12H,1-7,9H2,(H2,16,21)(H,17,19)(H,18,22)/t12-/m0/s1
InChIKeyUYNFDKAZNSRHKT-LBPRGKRZSA-N
MW305.38 g/mol
LogP-0.42
Rot. Bonds4

About 1-(2-amino-2-oxoethyl)-N-[(5S)-4,5,6,7-tetrahydro-1H-indazol-5-yl]piperidine-4-carboxamide

1-(2-amino-2-oxoethyl)-N-[(5S)-4,5,6,7-tetrahydro-1H-indazol-5-yl]piperidine-4-carboxamide (PubChem CID 97119621) has the molecular formula C15H23N5O2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 1-(2-amino-2-oxoethyl)-N-[(5S)-4,5,6,7-tetrahydro-1H-indazol-5-yl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-amino-2-oxoethyl)-N-[(5S)-4,5,6,7-tetrahydro-1H-indazol-5-yl]piperidine-4-carboxamide
PubChem CID97119621
Molecular FormulaC15H23N5O2
Molecular Weight305.38 g/mol
Exact Mass305.19
IUPAC Name1-(2-amino-2-oxoethyl)-N-[(5S)-4,5,6,7-tetrahydro-1H-indazol-5-yl]piperidine-4-carboxamide
SMILESNC(=O)CN1CCC(C(=O)N[C@H]2CCc3[nH]ncc3C2)CC1
InChIInChI=1S/C15H23N5O2/c16-14(21)9-20-5-3-10(4-6-20)15(22)18-12-1-2-13-11(7-12)8-17-19-13/h8,10,12H,1-7,9H2,(H2,16,21)(H,17,19)(H,18,22)/t12-/m0/s1
InChIKeyUYNFDKAZNSRHKT-LBPRGKRZSA-N
XLogP-0.42
TPSA104.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 5-0.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-2-oxoethyl)-N-[(5S)-4,5,6,7-tetrahydro-1H-indazol-5-yl]piperidine-4-carboxamide?
The IUPAC name of 1-(2-amino-2-oxoethyl)-N-[(5S)-4,5,6,7-tetrahydro-1H-indazol-5-yl]piperidine-4-carboxamide (CID 97119621) is 1-(2-amino-2-oxoethyl)-N-[(5S)-4,5,6,7-tetrahydro-1H-indazol-5-yl]piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-amino-2-oxoethyl)-N-[(5S)-4,5,6,7-tetrahydro-1H-indazol-5-yl]piperidine-4-carboxamide?
The canonical SMILES for 1-(2-amino-2-oxoethyl)-N-[(5S)-4,5,6,7-tetrahydro-1H-indazol-5-yl]piperidine-4-carboxamide is NC(=O)CN1CCC(C(=O)N[C@H]2CCc3[nH]ncc3C2)CC1.
What is the InChIKey of 1-(2-amino-2-oxoethyl)-N-[(5S)-4,5,6,7-tetrahydro-1H-indazol-5-yl]piperidine-4-carboxamide?
The InChIKey is UYNFDKAZNSRHKT-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H23N5O2/c16-14(21)9-20-5-3-10(4-6-20)15(22)18-12-1-2-13-11(7-12)8-17-19-13/h8,10,12H,1-7,9H2,(H2,16,21)(H,17,19)(H,18,22)/t12-/m0/s1.
What are the key properties of 1-(2-amino-2-oxoethyl)-N-[(5S)-4,5,6,7-tetrahydro-1H-indazol-5-yl]piperidine-4-carboxamide?
1-(2-amino-2-oxoethyl)-N-[(5S)-4,5,6,7-tetrahydro-1H-indazol-5-yl]piperidine-4-carboxamide has a molecular weight of 305.38 g/mol, XLogP of -0.42, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-2-oxoethyl)-N-[(5S)-4,5,6,7-tetrahydro-1H-indazol-5-yl]piperidine-4-carboxamide is sourced from PubChem (CID 97119621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).