4-amino-1-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide

C10H17N5O2 — CID 107345312

IUPAC4-amino-1-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide
SMILESNC(=O)c1nn(CCN2CCOCC2)cc1N
InChIInChI=1S/C10H17N5O2/c11-8-7-15(13-9(8)10(12)16)2-1-14-3-5-17-6-4-14/h7H,1-6,11H2,(H2,12,16)
InChIKeyRVUYZCNQNMEBOW-UHFFFAOYSA-N
MW239.28 g/mol
LogP-1.10
Rot. Bonds4

About 4-amino-1-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide

4-amino-1-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide (PubChem CID 107345312) has the molecular formula C10H17N5O2 and a molecular weight of 239.28 g/mol. Its IUPAC name is 4-amino-1-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-1-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide
PubChem CID107345312
Molecular FormulaC10H17N5O2
Molecular Weight239.28 g/mol
Exact Mass239.14
IUPAC Name4-amino-1-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide
SMILESNC(=O)c1nn(CCN2CCOCC2)cc1N
InChIInChI=1S/C10H17N5O2/c11-8-7-15(13-9(8)10(12)16)2-1-14-3-5-17-6-4-14/h7H,1-6,11H2,(H2,12,16)
InChIKeyRVUYZCNQNMEBOW-UHFFFAOYSA-N
XLogP-1.10
TPSA99.40 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 5-1.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-amino-1-(2,2-difluoroethyl)-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide
CID 132586559
4-amino-1-[2-(2-hydroxyethoxy)ethyl]pyrazole-3-carboxamide
CID 107345439
1-(2-morpholin-4-ylethyl)triazole-4-carboxylic acid
CID 29082618
4-amino-1-[2-(trifluoromethoxy)ethyl]pyrazole-3-carboxamide
CID 107345280
4-amino-1-[(1-methylpiperidin-3-yl)methyl]pyrazole-3-carboxamide
CID 122540815
4-amino-1-(2-fluoroethyl)pyrazole-3-carboxylic acid
CID 97182097
4-amino-N-(3-morpholin-4-ylpropyl)-1-propan-2-ylpyrazole-3-carboxamide
CID 132586431
4-amino-1-cyclopentyl-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide
CID 132586497
4-amino-1-[2-(oxan-4-ylamino)-2-oxoethyl]pyrazole-3-carboxylic acid
CID 107344093
2,3-diamino-4-(2-morpholin-4-ylethyl)benzamide
CID 18937435
3-amino-6-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazine-2-carboxamide
CID 174739473
4-(4-amino-1-methylpyrazol-3-yl)morpholine-3-carboxamide
CID 103078791

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide?
The IUPAC name of 4-amino-1-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide (CID 107345312) is 4-amino-1-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-1-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-1-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide is NC(=O)c1nn(CCN2CCOCC2)cc1N.
What is the InChIKey of 4-amino-1-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide?
The InChIKey is RVUYZCNQNMEBOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O2/c11-8-7-15(13-9(8)10(12)16)2-1-14-3-5-17-6-4-14/h7H,1-6,11H2,(H2,12,16).
What are the key properties of 4-amino-1-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide?
4-amino-1-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide has a molecular weight of 239.28 g/mol, XLogP of -1.10, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide is sourced from PubChem (CID 107345312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).