[3-[3-[[2-(6-methoxy-3-pyridinyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-propylcarbamate

C20H27N5O4 — CID 155025557

IUPAC[3-[3-[[2-(6-methoxy-3-pyridinyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-propylcarbamate
SMILESCCCNC(=O)OC1CCC(c2cc(NC(=O)Cc3ccc(OC)nc3)n[nH]2)C1
InChIInChI=1S/C20H27N5O4/c1-3-8-21-20(27)29-15-6-5-14(10-15)16-11-17(25-24-16)23-18(26)9-13-4-7-19(28-2)22-12-13/h4,7,11-12,14-15H,3,5-6,8-10H2,1-2H3,(H,21,27)(H2,23,24,25,26)
InChIKeyKBYBZFDPEVMQPA-UHFFFAOYSA-N
MW401.47 g/mol
LogP2.77
Rot. Bonds8

About [3-[3-[[2-(6-methoxy-3-pyridinyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-propylcarbamate

[3-[3-[[2-(6-methoxy-3-pyridinyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-propylcarbamate (PubChem CID 155025557) has the molecular formula C20H27N5O4 and a molecular weight of 401.47 g/mol. Its IUPAC name is [3-[3-[[2-(6-methoxy-3-pyridinyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-propylcarbamate.

Molecular Properties

Compound Name[3-[3-[[2-(6-methoxy-3-pyridinyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-propylcarbamate
PubChem CID155025557
Molecular FormulaC20H27N5O4
Molecular Weight401.47 g/mol
Exact Mass401.21
IUPAC Name[3-[3-[[2-(6-methoxy-3-pyridinyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-propylcarbamate
SMILESCCCNC(=O)OC1CCC(c2cc(NC(=O)Cc3ccc(OC)nc3)n[nH]2)C1
InChIInChI=1S/C20H27N5O4/c1-3-8-21-20(27)29-15-6-5-14(10-15)16-11-17(25-24-16)23-18(26)9-13-4-7-19(28-2)22-12-13/h4,7,11-12,14-15H,3,5-6,8-10H2,1-2H3,(H,21,27)(H2,23,24,25,26)
InChIKeyKBYBZFDPEVMQPA-UHFFFAOYSA-N
XLogP2.77
TPSA118.23 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.47
LogP ≤ 52.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [3-[3-[[2-(6-methoxy-3-pyridinyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-propylcarbamate?
The IUPAC name of [3-[3-[[2-(6-methoxy-3-pyridinyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-propylcarbamate (CID 155025557) is [3-[3-[[2-(6-methoxy-3-pyridinyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-propylcarbamate.
What is the SMILES notation for [3-[3-[[2-(6-methoxy-3-pyridinyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-propylcarbamate?
The canonical SMILES for [3-[3-[[2-(6-methoxy-3-pyridinyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-propylcarbamate is CCCNC(=O)OC1CCC(c2cc(NC(=O)Cc3ccc(OC)nc3)n[nH]2)C1.
What is the InChIKey of [3-[3-[[2-(6-methoxy-3-pyridinyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-propylcarbamate?
The InChIKey is KBYBZFDPEVMQPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N5O4/c1-3-8-21-20(27)29-15-6-5-14(10-15)16-11-17(25-24-16)23-18(26)9-13-4-7-19(28-2)22-12-13/h4,7,11-12,14-15H,3,5-6,8-10H2,1-2H3,(H,21,27)(H2,23,24,25,26).
What are the key properties of [3-[3-[[2-(6-methoxy-3-pyridinyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-propylcarbamate?
[3-[3-[[2-(6-methoxy-3-pyridinyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-propylcarbamate has a molecular weight of 401.47 g/mol, XLogP of 2.77, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[3-[[2-(6-methoxy-3-pyridinyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-propylcarbamate is sourced from PubChem (CID 155025557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).