N-[[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]-3-methyl-1-propylpyrazole-4-carboxamide

C19H25N3O3 — CID 97208608

IUPACN-[[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]-3-methyl-1-propylpyrazole-4-carboxamide
SMILESCCCn1cc(C(=O)NC[C@@H]2COc3c(cccc3OC)C2)c(C)n1
InChIInChI=1S/C19H25N3O3/c1-4-8-22-11-16(13(2)21-22)19(23)20-10-14-9-15-6-5-7-17(24-3)18(15)25-12-14/h5-7,11,14H,4,8-10,12H2,1-3H3,(H,20,23)/t14-/m1/s1
InChIKeyMACSFQRXSQELOA-CQSZACIVSA-N
MW343.43 g/mol
LogP2.59
Rot. Bonds6

About N-[[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]-3-methyl-1-propylpyrazole-4-carboxamide

N-[[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]-3-methyl-1-propylpyrazole-4-carboxamide (PubChem CID 97208608) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is N-[[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]-3-methyl-1-propylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]-3-methyl-1-propylpyrazole-4-carboxamide
PubChem CID97208608
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC NameN-[[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]-3-methyl-1-propylpyrazole-4-carboxamide
SMILESCCCn1cc(C(=O)NC[C@@H]2COc3c(cccc3OC)C2)c(C)n1
InChIInChI=1S/C19H25N3O3/c1-4-8-22-11-16(13(2)21-22)19(23)20-10-14-9-15-6-5-7-17(24-3)18(15)25-12-14/h5-7,11,14H,4,8-10,12H2,1-3H3,(H,20,23)/t14-/m1/s1
InChIKeyMACSFQRXSQELOA-CQSZACIVSA-N
XLogP2.59
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]-3-methyl-1-propylpyrazole-4-carboxamide?
The IUPAC name of N-[[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]-3-methyl-1-propylpyrazole-4-carboxamide (CID 97208608) is N-[[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]-3-methyl-1-propylpyrazole-4-carboxamide.
What is the SMILES notation for N-[[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]-3-methyl-1-propylpyrazole-4-carboxamide?
The canonical SMILES for N-[[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]-3-methyl-1-propylpyrazole-4-carboxamide is CCCn1cc(C(=O)NC[C@@H]2COc3c(cccc3OC)C2)c(C)n1.
What is the InChIKey of N-[[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]-3-methyl-1-propylpyrazole-4-carboxamide?
The InChIKey is MACSFQRXSQELOA-CQSZACIVSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-4-8-22-11-16(13(2)21-22)19(23)20-10-14-9-15-6-5-7-17(24-3)18(15)25-12-14/h5-7,11,14H,4,8-10,12H2,1-3H3,(H,20,23)/t14-/m1/s1.
What are the key properties of N-[[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]-3-methyl-1-propylpyrazole-4-carboxamide?
N-[[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]-3-methyl-1-propylpyrazole-4-carboxamide has a molecular weight of 343.43 g/mol, XLogP of 2.59, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]-3-methyl-1-propylpyrazole-4-carboxamide is sourced from PubChem (CID 97208608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).